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2-[phenyl-[(triphenyl-$l^{5}-phosphanylidene)amino]methylidene]indene-1,3-dione

2-[phenyl-[(triphenyl-$l^{5}-phosphanylidene)amino]methylidene]indene-1,3-dione

Systemtic Name:2-[phenyl-[(triphenyl-$l^{5}-phosphanylidene)amino]methylidene]indene-1,3-dione
Openeye Name:2-[phenyl-[(triphenyl-$l^{5}-phosphanylidene)amino]methylene]indane-1,3-dione
CAS Name:2-[phenyl-(triphenylphosphoranylideneamino)methylidene]indene-1,3-dione
IUPAC Name:2-[phenyl-[(triphenyl-$l^{5}-phosphanylidene)amino]methylidene]indene-1,3-dione
Traditional Name:2-[phenyl-(triphenylphosphoranylideneamino)methylene]indane-1,3-quinone
Formula: C34H24NO2P
MolecularWeight: 509.533621
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C34H24NO2P/c36-33-29-23-13-14-24-30(29)34(37)31(33)32(25-15-5-1-6-16-25)35-38(26-17-7-2-8-18-26,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24H


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