3,7,12,18-tetraethyl-2,8,13,17-tetramethyl-15-phenyl-23,24-dihydroporphyrin-5-carbaldehyde

Systemtic Name: 3,7,12,18-tetraethyl-2,8,13,17-tetramethyl-15-phenyl-23,24-dihydroporphyrin-5-carbaldehyde Openeye Name: 3,7,12,18-tetraethyl-2,8,13,17-tetramethyl-15-phenyl-23,24-dihydroporphyrin-5-carbaldehyde CAS Name: 3,7,12,18-tetraethyl-2,8,13,17-tetramethyl-15-phenyl-23,24-dihydroporphyrin-5-carboxaldehyde IUPAC Name: 3,7,12,18-tetraethyl-2,8,13,17-tetramethyl-15-phenyl-23,24-dihydroporphyrin-5-carbaldehyde Traditional Name: 3,7,12,18-tetraethyl-2,8,13,17-tetramethyl-15-phenyl-23,24-dihydroporphine-5-carbaldehyde Formula: C39H42N4O MolecularWeight: 582.77698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=C(C(=C(N3)C(=C4C(=C(C(=CC5=NC(=C(C1=N2)C=O)C(=C5C)CC)N4)CC)C)C6=CC=CC=C6)C)CC)C

Isomeric SMILES

CCC1=C(C2=CC3=C(C(=C(N3)C(=C4C(=C(C(=CC5=NC(=C(C1=N2)C=O)C(=C5C)CC)N4)CC)C)C6=CC=CC=C6)C)CC)C

InChI

InChI=1S/C39H42N4O/c1-9-26-23(7)36-35(25-16-14-13-15-17-25)37-24(8)27(10-2)34(43-37)19-32-22(6)29(12-4)39(41-32)30(20-44)38-28(11-3)21(5)31(40-38)18-33(26)42-36/h13-20,42-43H,9-12H2,1-8H3