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

Systemtic Name: 2,7-diethyl-3,8,12,18-tetramethyl-13,17-dipropyl-21,22-dihydroporphyrin Openeye Name: 2,7-diethyl-3,8,12,18-tetramethyl-13,17-dipropyl-21,22-dihydroporphyrin CAS Name: 2,7-diethyl-3,8,12,18-tetramethyl-13,17-dipropyl-21,22-dihydroporphyrin IUPAC Name: 2,7-diethyl-3,8,12,18-tetramethyl-13,17-dipropyl-21,22-dihydroporphyrin Traditional Name: 2,7-diethyl-3,8,12,18-tetramethyl-13,17-dipropyl-21,22-dihydroporphine Formula: C34H42N4 MolecularWeight: 506.72408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=CC5=NC(=CC1=N2)C(=C5C)CCC)N4)CC)C)CC)C)C

Isomeric SMILES

CCCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=CC5=NC(=CC1=N2)C(=C5C)CCC)N4)CC)C)CC)C)C

InChI

InChI=1S/C34H42N4/c1-9-13-25-21(7)28-15-27-19(5)23(11-3)31(35-27)16-29-20(6)24(12-4)32(36-29)17-30-22(8)26(14-10-2)34(38-30)18-33(25)37-28/h15-18,35-36H,9-14H2,1-8H3