5-(4-azidophenyl)-10,15,20-tris(4-methylphenyl)-21,22-dihydroporphyrin

Systemtic Name: 5-(4-azidophenyl)-10,15,20-tris(4-methylphenyl)-21,22-dihydroporphyrin Openeye Name: 5-(4-azidophenyl)-10,15,20-tris(p-tolyl)-21,22-dihydroporphyrin CAS Name: 5-(4-azidophenyl)-10,15,20-tris(4-methylphenyl)-21,22-dihydroporphyrin IUPAC Name: 5-(4-azidophenyl)-10,15,20-tris(4-methylphenyl)-21,22-dihydroporphyrin Traditional Name: 5-(4-azidophenyl)-10,15,20-tris(p-tolyl)-21,22-dihydroporphine Formula: C47H35N7 MolecularWeight: 697.8277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C)C8=CC=C(C=C8)C)C9=CC=C(C=C9)N=[N+]=[N-])N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C)C8=CC=C(C=C8)C)C9=CC=C(C=C9)N=[N+]=[N-])N3

InChI

InChI=1S/C47H35N7/c1-28-4-10-31(11-5-28)44-36-20-22-38(49-36)45(32-12-6-29(2)7-13-32)40-24-26-42(51-40)47(34-16-18-35(19-17-34)53-54-48)43-27-25-41(52-43)46(39-23-21-37(44)50-39)33-14-8-30(3)9-15-33/h4-27,51-52H,1-3H3