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

Systemtic Name: 3,7,12,17-tetraethyl-2,8,13,18-tetramethyl-21,22-dihydroporphyrin Openeye Name: 3,7,12,17-tetraethyl-2,8,13,18-tetramethyl-21,22-dihydroporphyrin CAS Name: 3,7,12,17-tetraethyl-2,8,13,18-tetramethyl-21,22-dihydroporphyrin IUPAC Name: 3,7,12,17-tetraethyl-2,8,13,18-tetramethyl-21,22-dihydroporphyrin Traditional Name: 3,7,12,17-tetraethyl-2,8,13,18-tetramethyl-21,22-dihydroporphine Formula: C32H38N4 MolecularWeight: 478.67092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)CC)C)C(=C4C)CC)C(=C3C)CC)C

Isomeric SMILES

CCC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)CC)C)C(=C4C)CC)C(=C3C)CC)C

InChI

InChI=1S/C32H38N4/c1-9-21-17(5)25-13-26-18(6)23(11-3)31(34-26)16-32-24(12-4)20(8)28(36-32)15-30-22(10-2)19(7)27(35-30)14-29(21)33-25/h13-16,34,36H,9-12H2,1-8H3