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

Systemtic Name: 15-ethenyl-5,10,20-tris(4-methylphenyl)-21,22-dihydroporphyrin Openeye Name: 5,10,20-tris(p-tolyl)-15-vinyl-21,22-dihydroporphyrin CAS Name: 15-ethenyl-5,10,20-tris(4-methylphenyl)-21,22-dihydroporphyrin IUPAC Name: 15-ethenyl-5,10,20-tris(4-methylphenyl)-21,22-dihydroporphyrin Traditional Name: 5,10,20-tris(p-tolyl)-15-vinyl-21,22-dihydroporphine Formula: C43H34N4 MolecularWeight: 606.75686

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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)C=C)C7=CC=C(C=C7)C)C8=CC=C(C=C8)C)N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C=C)C7=CC=C(C=C7)C)C8=CC=C(C=C8)C)N3

InChI

InChI=1S/C43H34N4/c1-5-32-33-18-20-35(44-33)41(29-12-6-26(2)7-13-29)37-22-24-39(46-37)43(31-16-10-28(4)11-17-31)40-25-23-38(47-40)42(36-21-19-34(32)45-36)30-14-8-27(3)9-15-30/h5-25,46-47H,1H2,2-4H3