2,3,4-trimethyl-5-[17,18,20-tris(5-azanyl-2,3,4-trimethyl-phenyl)-21,22-dihydroporphyrin-2-yl]aniline

Systemtic Name: 2,3,4-trimethyl-5-[17,18,20-tris(5-azanyl-2,3,4-trimethyl-phenyl)-21,22-dihydroporphyrin-2-yl]aniline Openeye Name: 2,3,4-trimethyl-5-[17,18,20-tris(5-amino-2,3,4-trimethyl-phenyl)-21,22-dihydroporphyrin-2-yl]aniline CAS Name: 2,3,4-trimethyl-5-[17,18,20-tris(5-amino-2,3,4-trimethylphenyl)-21,22-dihydroporphyrin-2-yl]aniline IUPAC Name: 2,3,4-trimethyl-5-[17,18,20-tris(5-amino-2,3,4-trimethylphenyl)-21,22-dihydroporphyrin-2-yl]aniline Traditional Name: [2,3,4-trimethyl-5-[3,5,7-tris(5-amino-2,3,4-trimethyl-phenyl)-22,23-dihydroporphin-2-yl]phenyl]amine Formula: C56H58N8 MolecularWeight: 843.11332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1C)N)C2=C3C(=C4C(=C(C(=N4)C=C5C=CC(=N5)C=C6C=CC(=CC(=C2)N3)N6)C7=CC(=C(C(=C7C)C)C)N)C8=CC(=C(C(=C8C)C)C)N)C9=CC(=C(C(=C9C)C)C)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1C)N)C2=C3C(=C4C(=C(C(=N4)C=C5C=CC(=N5)C=C6C=CC(=CC(=C2)N3)N6)C7=CC(=C(C(=C7C)C)C)N)C8=CC(=C(C(=C8C)C)C)N)C9=CC(=C(C(=C9C)C)C)N)C

InChI

InChI=1S/C56H58N8/c1-25-29(5)42(21-47(57)33(25)9)46-19-41-18-39-14-13-37(61-39)17-38-15-16-40(62-38)20-51-52(43-22-48(58)34(10)26(2)30(43)6)53(44-23-49(59)35(11)27(3)31(44)7)56(64-51)54(55(46)63-41)45-24-50(60)36(12)28(4)32(45)8/h13-24,61,63H,57-60H2,1-12H3