7,8,17,18-tetramethyl-5,10,15,20-tetraphenyl-21,23-dihydroporphyrin

Systemtic Name: 7,8,17,18-tetramethyl-5,10,15,20-tetraphenyl-21,23-dihydroporphyrin Openeye Name: 7,8,17,18-tetramethyl-5,10,15,20-tetraphenyl-21,23-dihydroporphyrin CAS Name: 7,8,17,18-tetramethyl-5,10,15,20-tetraphenyl-21,23-dihydroporphyrin IUPAC Name: 7,8,17,18-tetramethyl-5,10,15,20-tetraphenyl-21,23-dihydroporphyrin Traditional Name: 7,8,17,18-tetramethyl-5,10,15,20-tetraphenyl-21,23-dihydroporphine Formula: C48H38N4 MolecularWeight: 670.84212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC1=C(C3=CC=C(N3)C(=C4C(=C(C(=N4)C(=C5C=CC(=C2C6=CC=CC=C6)N5)C7=CC=CC=C7)C)C)C8=CC=CC=C8)C9=CC=CC=C9)C

Isomeric SMILES

CC1=C(C2=NC1=C(C3=CC=C(N3)C(=C4C(=C(C(=N4)C(=C5C=CC(=C2C6=CC=CC=C6)N5)C7=CC=CC=C7)C)C)C8=CC=CC=C8)C9=CC=CC=C9)C

InChI

InChI=1S/C48H38N4/c1-29-30(2)46-42(34-19-11-6-12-20-34)38-27-28-40(50-38)44(36-23-15-8-16-24-36)48-32(4)31(3)47(52-48)43(35-21-13-7-14-22-35)39-26-25-37(49-39)41(45(29)51-46)33-17-9-5-10-18-33/h5-28,49-50H,1-4H3