2,3,12,13-tetraethyl-7,8,17,18-tetramethyl-21,23-dihydroporphyrin

Systemtic Name: 2,3,12,13-tetraethyl-7,8,17,18-tetramethyl-21,23-dihydroporphyrin Openeye Name: 2,3,12,13-tetraethyl-7,8,17,18-tetramethyl-21,23-dihydroporphyrin CAS Name: 2,3,12,13-tetraethyl-7,8,17,18-tetramethyl-21,23-dihydroporphyrin IUPAC Name: 2,3,12,13-tetraethyl-7,8,17,18-tetramethyl-21,23-dihydroporphyrin Traditional Name: 2,3,12,13-tetraethyl-7,8,17,18-tetramethyl-21,23-dihydroporphine Formula: C32H38N4 MolecularWeight: 478.67092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=N5)C=C1N2)C)C)CC)CC)C(=C3C)C)CC

Isomeric SMILES

CCC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=N5)C=C1N2)C)C)CC)CC)C(=C3C)C)CC

InChI

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