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[2-[2-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]-triphenyl-phosphanium

[2-[2-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]-triphenyl-phosphanium

Systemtic Name:[2-[2-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]-triphenyl-phosphanium
Openeye Name:[2-[2-(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]-triphenyl-phosphonium
CAS Name:[2-[2-(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]-triphenylphosphonium
IUPAC Name:[2-[2-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]-triphenylphosphanium
Traditional Name:[2-[N'-(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]-triphenyl-phosphonium
Formula: C32H28N2OP+
MolecularWeight: 487.551281
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=CC=CC=C2[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C(C1=O)C


Isomeric SMILES

CC1=CC(=NNC2=CC=CC=C2[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C(C1=O)C


InChI

InChI=1S/C32H27N2OP/c1-24-22-26(23-25(2)32(24)35)33-34-30-20-12-13-21-31(30)36(27-14-6-3-7-15-27,28-16-8-4-9-17-28)29-18-10-5-11-19-29/h3-23H,1-2H3/p+1


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