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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)CC)C)C)CC)CC)C)C

Isomeric SMILES

CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)CC)C)C)CC)CC)C)C

InChI

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