4-[17,18,20-tris(4-aminophenyl)-21,22-dihydroporphyrin-2-yl]aniline

Systemtic Name: 4-[17,18,20-tris(4-aminophenyl)-21,22-dihydroporphyrin-2-yl]aniline Openeye Name: 4-[17,18,20-tris(4-aminophenyl)-21,22-dihydroporphyrin-2-yl]aniline CAS Name: 4-[17,18,20-tris(4-aminophenyl)-21,22-dihydroporphyrin-2-yl]aniline IUPAC Name: 4-[17,18,20-tris(4-aminophenyl)-21,22-dihydroporphyrin-2-yl]aniline Traditional Name: [4-[3,5,7-tris(4-aminophenyl)-22,23-dihydroporphin-2-yl]phenyl]amine Formula: C44H34N8 MolecularWeight: 674.79436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C3C(=C4C(=C(C(=N4)C=C5C=CC(=N5)C=C6C=CC(=CC(=C2)N3)N6)C7=CC=C(C=C7)N)C8=CC=C(C=C8)N)C9=CC=C(C=C9)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=C3C(=C4C(=C(C(=N4)C=C5C=CC(=N5)C=C6C=CC(=CC(=C2)N3)N6)C7=CC=C(C=C7)N)C8=CC=C(C=C8)N)C9=CC=C(C=C9)N)N

InChI

InChI=1S/C44H34N8/c45-29-9-1-25(2-10-29)38-23-37-22-35-18-17-33(49-35)21-34-19-20-36(50-34)24-39-40(26-3-11-30(46)12-4-26)41(27-5-13-31(47)14-6-27)44(52-39)42(43(38)51-37)28-7-15-32(48)16-8-28/h1-24,49,51H,45-48H2