(14Z)-5,10-dibutyl-2,3,7,8,12,13,17,18-octaethyl-15,20-diphenyl-5,10,21,22-tetrahydroporphyrin

Systemtic Name: (14Z)-5,10-dibutyl-2,3,7,8,12,13,17,18-octaethyl-15,20-diphenyl-5,10,21,22-tetrahydroporphyrin Openeye Name: (14Z)-5,10-dibutyl-2,3,7,8,12,13,17,18-octaethyl-15,20-diphenyl-5,10,21,22-tetrahydroporphyrin CAS Name: (14Z)-5,10-dibutyl-2,3,7,8,12,13,17,18-octaethyl-15,20-diphenyl-5,10,21,22-tetrahydroporphyrin IUPAC Name: (14Z)-5,10-dibutyl-2,3,7,8,12,13,17,18-octaethyl-15,20-diphenyl-5,10,21,22-tetrahydroporphyrin Traditional Name: (14Z)-5,10-dibutyl-2,3,7,8,12,13,17,18-octaethyl-15,20-diphenyl-5,10,21,22-tetrahydroporphine Formula: C56H72N4 MolecularWeight: 801.19768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=C(C(=C(N2)C(C3=NC(=C(C4=NC(=C(C5=C(C(=C1N5)CC)CC)C6=CC=CC=C6)C(=C4CC)CC)C7=CC=CC=C7)C(=C3CC)CC)CCCC)CC)CC

Isomeric SMILES

CCCCC1C2=C(C(=C(N2)C(C3=N/C(=C(\C4=NC(=C(C5=C(C(=C1N5)CC)CC)C6=CC=CC=C6)C(=C4CC)CC)/C7=CC=CC=C7)/C(=C3CC)CC)CCCC)CC)CC

InChI

InChI=1S/C56H72N4/c1-11-21-33-45-49-37(13-3)38(14-4)50(57-49)46(34-22-12-2)52-40(16-6)42(18-8)54(59-52)48(36-31-27-24-28-32-36)56-44(20-10)43(19-9)55(60-56)47(35-29-25-23-26-30-35)53-41(17-7)39(15-5)51(45)58-53/h23-32,45-46,57-58H,11-22,33-34H2,1-10H3/b54-48-,55-47?