Primary Record
J3.243.037F
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 102497890
- SMILES
- CC(C)COC1=CC(=CC(=C1)C2=C3C=CC(=CC4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C8=C9C=CC(=C(C1=NC(=C(C2=CC=C(N2)C(=C2C=CC8=N2)C2=CC(=CC(=C2)OCC(C)C)OCC(C)C)C2=CC=C(C=C2)C2=C5C=CC(=C(C6=NC(=C(C7=CC=C(N7)C(=C7C=CC2=N7)C2=CC(=CC(=C2)OCC(C)C)OCC(C)C)C2=CC=C(C=C2)O)C=C6)C2=CC(=CC(=C2)OCC(C)C)OCC(C)C)N5)C=C1)C1=CC(=CC(=C1)OCC(C)C)OCC(C)C)N9)C1=CC(=CC(=C1)OCC(C)C)OCC(C)C)C=C4)N3)OCC(C)C
- Canonical SMILES
- CC(C)COc1cc(OCC(C)C)cc(-c2c3nc(c(-c4ccc(-c5c6nc(c(-c7cc(OCC(C)C)cc(OCC(C)C)c7)c7ccc([nH]7)c(-c7ccc(-c8c9nc(c(-c%10cc(OCC(C)C)cc(OCC(C)C)c%10)c%10ccc([nH]%10)c(-c%10ccc(O)cc%10)c%10nc(c(-c%11cc(OCC(C)C)cc(OCC(C)C)c%11)c%11ccc8[nH]%11)C=C%10)C=C9)cc7)c7nc(c(-c8cc(OCC(C)C)cc(OCC(C)C)c8)c8ccc5[nH]8)C=C7)C=C6)cc4)c4ccc([nH]4)c(-c4cc(OCC(C)C)cc(OCC(C)C)c4)c4nc(cc5ccc2[nH]5)C=C4)C=C3)c1
Names & Synonyms
- J3.243.037F
- 4-[5,15-Bis(3,5-diisobutoxyphenyl)-20-[4-[5,15-bis(3,5-diisobutoxyphenyl)-20-[4-[5,15-bis(3,5-diisobutoxyphenyl)-21H,23H-porphyrin-10-yl]phenyl]-21H,23H-porphyrin-10-yl]phenyl]-21H,23H-porphyrin-10-yl]phenol
- 4-{7,17-bis[3,5-bis(2-methylpropoxy)phenyl]-12-(4-{7,17-bis[3,5-bis(2-methylpropoxy)phenyl]-12-(4-{7,17-bis[3,5-bis(2-methylpropoxy)phenyl]-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-undecaen-2-yl}phenyl)-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-undecaen-2-yl}phenyl)-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-undecaen-2-yl}phenol