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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)CC)C)C(=C4C)CC)C(=C3CC)C)C

Isomeric SMILES

CCC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)CC)C)C(=C4C)CC)C(=C3CC)C)C

InChI

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