diethylamino-[2-[diethylamino(diphenyl)azaniumyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-diphenyl-azanium

Systemtic Name: diethylamino-[2-[diethylamino(diphenyl)azaniumyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-diphenyl-azanium Openeye Name: diethylamino-[2-[diethylamino(diphenyl)ammonio]-5-oxo-cyclopent-3-en-1-yl]-diphenyl-ammonium CAS Name: diethylamino-[2-[diethylamino(diphenyl)ammonio]-5-oxo-1-cyclopent-3-enyl]-diphenylammonium IUPAC Name: diethylamino-[2-[diethylamino(diphenyl)azaniumyl]-5-oxocyclopent-3-en-1-yl]-diphenylazanium Traditional Name: diethylamino-[2-[diethylamino(diphenyl)ammonio]-5-keto-cyclopent-3-en-1-yl]-diphenyl-ammonium Formula: C37H44N4O+2 MolecularWeight: 560.77146

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)[N+](C1C=CC(=O)C1[N+](C2=CC=CC=C2)(C3=CC=CC=C3)N(CC)CC)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)[N+](C1C=CC(=O)C1[N+](C2=CC=CC=C2)(C3=CC=CC=C3)N(CC)CC)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H44N4O/c1-5-38(6-2)40(31-21-13-9-14-22-31,32-23-15-10-16-24-32)35-29-30-36(42)37(35)41(39(7-3)8-4,33-25-17-11-18-26-33)34-27-19-12-20-28-34/h9-30,35,37H,5-8H2,1-4H3/q+2