2,8,12,18-tetramethyl-10,20-diphenyl-21,22-dihydroporphyrin

Systemtic Name: 2,8,12,18-tetramethyl-10,20-diphenyl-21,22-dihydroporphyrin Openeye Name: 2,8,12,18-tetramethyl-10,20-diphenyl-21,22-dihydroporphyrin CAS Name: 2,8,12,18-tetramethyl-10,20-diphenyl-21,22-dihydroporphyrin IUPAC Name: 2,8,12,18-tetramethyl-10,20-diphenyl-21,22-dihydroporphyrin Traditional Name: 2,8,12,18-tetramethyl-10,20-diphenyl-21,22-dihydroporphine Formula: C36H30N4 MolecularWeight: 518.6502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=CC(=C(N3)C(=C4C(=CC(=N4)C=C5C=C(C(=N5)C(=C1N2)C6=CC=CC=C6)C)C)C7=CC=CC=C7)C

Isomeric SMILES

CC1=CC2=CC3=CC(=C(N3)C(=C4C(=CC(=N4)C=C5C=C(C(=N5)C(=C1N2)C6=CC=CC=C6)C)C)C7=CC=CC=C7)C

InChI

InChI=1S/C36H30N4/c1-21-15-27-19-28-17-23(3)35(39-28)32(26-13-9-6-10-14-26)36-24(4)18-30(40-36)20-29-16-22(2)34(38-29)31(33(21)37-27)25-11-7-5-8-12-25/h5-20,37,39H,1-4H3