Compound Search
化合物数据库
基于 PubChem CID 索引,支持名称 / 同义词 / CAS / SMILES 检索。
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ethyl 4-{4-[7,12,17-tris(naphthalen-1-yl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-2-yl]phenoxy}butanoate PubChem CID 137254251
CCOC(=O)CCCOc1ccc(-c2c3nc(c(-c4cccc5ccccc45)c4ccc([nH]4)c(-c4cccc5ccccc45)c4nc(c(-c5cccc6ccccc56)c5ccc2[nH]5)C=C4)C=C3)cc1 -
2,12-dibromo-7,17-bis(naphthalen-2-yl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaene PubChem CID 137254269
Brc1c2nc(c(-c3ccc4ccccc4c3)c3ccc([nH]3)c(Br)c3nc(c(-c4ccc5ccccc5c4)c4ccc1[nH]4)C=C3)C=C2 -
(5Z,9Z,15Z,19Z)-5,10,15,20-Tetranaphthalen-2-yl-21,22,23,24-tetrahydroporphyrin CAS 132055-60-8 PubChem CID 155859257
c1ccc2cc(/C3=c4\cc/c([nH]4)=C(\c4ccc5ccccc5c4)c4ccc([nH]4)/C(c4ccc5ccccc5c4)=c4/cc/c([nH]4)=C(\c4ccc5ccccc5c4)c4ccc3[nH]4)ccc2c1 -
CC/C=C(\C)C1=C(C)c2nc1c(C)c1[nH]c(cc3nc(c(C)c4[nH]c(c2C)c(/C(C)=C/CC)c4C)C(C)=C3CCC(=O)O)c(CCC(=O)NCCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)OC(C)(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)C(C(=O)NCCCC[C@H](N)C(=O)OC(C)(C)C)c2cccc3ccccc23)c1C -
COC(=O)CCC1=C(C)c2nc1c(C)c1[nH]c(c(C)c3nc(c(C)c4[nH]c(c2C)c(C)c4C(C)=C(C)C)C(C)=C3C(C)=C(C)C)c(C)c1CCC(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)OCCc1cccc2ccccc12 -
CC/C=C(\C)C1=C(C)c2nc1c(C)c1[nH]c(cc3nc(c(C)c4[nH]c(c2C)c(/C(C)=C/CC)c4C)C(C)=C3CCC(=O)O)c(CCC(=O)NCCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)OC(C)(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)C(C(=O)NCCCC[C@H](N)C(=O)OC(C)(C)C)c2cccc3ccccc23)c1C -
CC/C=C(\C)C1=C(C)c2nc1c(C)c1[nH]c(cc3nc(c(C)c4[nH]c(c2C)c(/C(C)=C/CC)c4C)C(C)=C3CCC(=O)O)c(CCC(=O)NCCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)OC(C)(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)C(C(=O)NCCCC[C@H](N)C(=O)OC(C)(C)C)c2cccc3ccccc23)c1C -
CC/C=C(\C)C1=C(C)c2nc1c(C)c1[nH]c(cc3nc(c(C)c4[nH]c(c2C)c(/C(C)=C/CC)c4C)C(C)=C3CCC(=O)O)c(CCC(=O)NCCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)OC(C)(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)C(C(=O)NCCCC[C@H](N)C(=O)OC(C)(C)C)c2cccc3ccccc23)c1C -
CC(C)c1cccc(C(C)C)c1OCCOCCOc1cccc2c(OCCOCCOCC3=CS/C(=C4\SC=C(COCCOCCOC(=O)c5ccc(-c6c7nc(c(-c8cc(C(C)(C)C)cc(C(C)(C)C)c8)c8ccc([nH]8)c(-c8ccc(C(=O)Nc9ccc(C%10N(c%11ccccc%11)CC%11%12c%13c%14c%15c%16c%17c%18c(c%19c%20c%11c%11c%13c%13c%21c%14c%14c%15c%15c%17c%17c%22c%18c%18c%19c%19c%20c%20c%11c%11c%13c%13c%21c%21c%14c%14c%15c%17c%15c%17c%22c%18c%18c%19c%19c%20c%11c%11c%13c%13c%21c%14c%15c%14c%17c%18c%19c%11c%13%14)C%16%10%12)cc9)cc8)c8nc(c(-c9cc(C(C)(C)C)cc(C(C)(C)C)c9)c9ccc6[nH]9)C=C8)C=C7)cc5)S4)S3)cccc12 -
4,5,9,10,14,15,19,20-octaethyl-2-{2-[(4-nitrophenyl)methoxy]naphthalen-1-yl}-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaene PubChem CID 177508073
CCC1=C(CC)c2cc3[nH]c(cc4[nH]c(c(CC)c4CC)c(-c4c(OCc5ccc([N+](=O)[O-])cc5)ccc5ccccc45)c4nc(cc1n2)C(CC)=C4CC)c(CC)c3CC -
COC(=O)CCC1=C(C)c2nc1c(C)c1[nH]c(c(C)c3nc(c(C)c4[nH]c(c2C)c(C)c4C(C)=C(C)C)C(C)=C3C(C)=C(C)C)c(C)c1CCC(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)OCCc1cccc2ccccc12 -
2-[2-(benzyloxy)naphthalen-1-yl]-4,5,9,10,14,15,19,20-octaethyl-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaene PubChem CID 177544516
CCC1=C(CC)c2cc3[nH]c(cc4[nH]c(c(CC)c4CC)c(-c4c(OCc5ccccc5)ccc5ccccc45)c4nc(cc1n2)C(CC)=C4CC)c(CC)c3CC -
12-[2-(naphthalen-2-yl)-1H-1,3-benzodiazol-5-yl]-2,7,17-triphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaene PubChem CID 177579298
C1=Cc2nc1c(-c1ccccc1)c1ccc([nH]1)c(-c1ccccc1)c1nc(c(-c3ccc4[nH]c(-c5ccc6ccccc6c5)nc4c3)c3ccc([nH]3)c2-c2ccccc2)C=C1 -
COC(=O)CCC1=C(C)c2nc1c(C)c1[nH]c(c(C)c3nc(c(C)c4[nH]c(c2C)c(C)c4C(C)=C(C)C)C(C)=C3C(C)=C(C)C)c(C)c1CCC(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)OCCc1cccc2ccccc12