Primary Record
J2.415.622B
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 102152811
- SMILES
- CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C)C8=CC=C(C=C8)NC(=O)COC9=C1CC2=CC(=CC(=C2O)CC2=C(C(=CC(=C2)C(C)(C)C)CC2=C(C(=CC(=C2)C(C)(C)C)CC9=CC(=C1)C(C)(C)C)O)OCC(=O)NC1=CC=C(C=C1)C1=C2C=CC(=N2)C(=C2C=CC(=C(C5=NC(=C(C6=CC=C1N6)C1=CC=C(C=C1)C)C=C5)C1=CC=C(C=C1)C)N2)C1=CC=C(C=C1)C)C(C)(C)C)C=C4)C1=CC=C(C=C1)C)N3
- Canonical SMILES
- Cc1ccc(-c2c3nc(c(-c4ccc(C)cc4)c4ccc([nH]4)c(-c4ccc(NC(=O)COc5c6cc(C(C)(C)C)cc5Cc5cc(C(C)(C)C)cc(c5O)Cc5cc(C(C)(C)C)cc(c5OCC(=O)Nc5ccc(-c7c8nc(c(-c9ccc(C)cc9)c9ccc([nH]9)c(-c9ccc(C)cc9)c9nc(c(-c%10ccc(C)cc%10)c%10ccc7[nH]%10)C=C9)C=C8)cc5)Cc5cc(C(C)(C)C)cc(c5O)C6)cc4)c4nc(c(-c5ccc(C)cc5)c5ccc2[nH]5)C=C4)C=C3)cc1
Names & Synonyms
- J2.415.622B
- 2-({5,11,17,23-tetra-tert-butyl-26,28-dihydroxy-27-[({4-[7,12,17-tris(4-methylphenyl)-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]phenyl}carbamoyl)methoxy]pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaen-25-yl}oxy)-N-{4-[7,12,17-tris(4-methylphenyl)-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}acetamide
- 25,27-Bis[4-[5,10,15-tris(p-tolyl)-21H,23H-porphyrin-20-yl]phenylcarbamoylmethoxy]-26,28-dihydroxy-5,11,17,23-tetra-tert-butylpentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene