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

Systemtic Name: 10,15,20-tris(4-methylphenyl)-21,22-dihydroporphyrin Openeye Name: 10,15,20-tris(p-tolyl)-21,22-dihydroporphyrin CAS Name: 10,15,20-tris(4-methylphenyl)-21,22-dihydroporphyrin IUPAC Name: 10,15,20-tris(4-methylphenyl)-21,22-dihydroporphyrin Traditional Name: 10,15,20-tris(p-tolyl)-21,22-dihydroporphine Formula: C41H32N4 MolecularWeight: 580.71958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=CC(=CC4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C)C8=CC=C(C=C8)C)N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CC(=CC4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C)C8=CC=C(C=C8)C)N3

InChI

InChI=1S/C41H32N4/c1-25-4-10-28(11-5-25)39-33-18-16-31(42-33)24-32-17-19-34(43-32)40(29-12-6-26(2)7-13-29)36-21-23-38(45-36)41(37-22-20-35(39)44-37)30-14-8-27(3)9-15-30/h4-24,42-43H,1-3H3