7,7,8,8-tetramethyl-5,10,15,20-tetraphenyl-21,23-dihydroporphyrin

Systemtic Name: 7,7,8,8-tetramethyl-5,10,15,20-tetraphenyl-21,23-dihydroporphyrin Openeye Name: 7,7,8,8-tetramethyl-5,10,15,20-tetraphenyl-21,23-dihydroporphyrin CAS Name: 7,7,8,8-tetramethyl-5,10,15,20-tetraphenyl-21,23-dihydroporphyrin IUPAC Name: 7,7,8,8-tetramethyl-5,10,15,20-tetraphenyl-21,23-dihydroporphyrin Traditional Name: 7,7,8,8-tetramethyl-5,10,15,20-tetraphenyl-21,23-dihydroporphine Formula: C48H40N4 MolecularWeight: 672.858

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=CC=C(N3)C(=C4C=CC(=N4)C(=C5C=CC(=C(C(=N2)C1(C)C)C6=CC=CC=C6)N5)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C

Isomeric SMILES

CC1(C2=C(C3=CC=C(N3)C(=C4C=CC(=N4)C(=C5C=CC(=C(C(=N2)C1(C)C)C6=CC=CC=C6)N5)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C

InChI

InChI=1S/C48H40N4/c1-47(2)45-43(33-21-13-7-14-22-33)39-29-27-37(50-39)41(31-17-9-5-10-18-31)35-25-26-36(49-35)42(32-19-11-6-12-20-32)38-28-30-40(51-38)44(34-23-15-8-16-24-34)46(52-45)48(47,3)4/h5-30,50-51H,1-4H3