2,7,12,18-tetraethyl-3,8,13,17-tetramethyl-porphyrin-22,23-diide

Systemtic Name: 2,7,12,18-tetraethyl-3,8,13,17-tetramethyl-porphyrin-22,23-diide Openeye Name: 2,7,12,18-tetraethyl-3,8,13,17-tetramethyl-porphyrin-22,23-diide CAS Name: 2,7,12,18-tetraethyl-3,8,13,17-tetramethylporphyrin-22,23-diide IUPAC Name: 2,7,12,18-tetraethyl-3,8,13,17-tetramethylporphyrin-22,23-diide Traditional Name: 2,7,12,18-tetraethyl-3,8,13,17-tetramethyl-porphine-22,23-diide Formula: C32H36N4-2 MolecularWeight: 476.65504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=C(C(=C([N-]3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1[N-]2)C)CC)CC)C)C)CC)C

Isomeric SMILES

CCC1=C(C2=CC3=C(C(=C([N-]3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1[N-]2)C)CC)CC)C)C)CC)C

InChI

InChI=1S/C32H36N4/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/h13-16H,9-12H2,1-8H3/q-2