3,7,12,18-tetraethyl-2,8,13,17-tetramethyl-15-phenyl-21,22-dihydroporphyrin

Systemtic Name: 3,7,12,18-tetraethyl-2,8,13,17-tetramethyl-15-phenyl-21,22-dihydroporphyrin Openeye Name: 3,7,12,18-tetraethyl-2,8,13,17-tetramethyl-15-phenyl-21,22-dihydroporphyrin CAS Name: 3,7,12,18-tetraethyl-2,8,13,17-tetramethyl-15-phenyl-21,22-dihydroporphyrin IUPAC Name: 3,7,12,18-tetraethyl-2,8,13,17-tetramethyl-15-phenyl-21,22-dihydroporphyrin Traditional Name: 3,7,12,18-tetraethyl-2,8,13,17-tetramethyl-15-phenyl-21,22-dihydroporphine Formula: C38H42N4 MolecularWeight: 554.76688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=NC(=C(C4=NC(=CC5=C(C(=C(N5)C=C1N2)CC)C)C(=C4C)CC)C6=CC=CC=C6)C(=C3CC)C)C

Isomeric SMILES

CCC1=C(C2=CC3=NC(=C(C4=NC(=CC5=C(C(=C(N5)C=C1N2)CC)C)C(=C4C)CC)C6=CC=CC=C6)C(=C3CC)C)C

InChI

InChI=1S/C38H42N4/c1-9-26-21(5)30-18-34-28(11-3)23(7)37(41-34)36(25-16-14-13-15-17-25)38-24(8)29(12-4)35(42-38)19-31-22(6)27(10-2)33(40-31)20-32(26)39-30/h13-20,39-40H,9-12H2,1-8H3