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1,3-diphenyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one

1,3-diphenyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one

Systemtic Name:1,3-diphenyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one
Openeye Name:1,3-diphenyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one
CAS Name:1,3-diphenyl-4-(triphenylphosphoranylideneamino)-2-quinolinone
IUPAC Name:1,3-diphenyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one
Traditional Name:1,3-diphenyl-4-(triphenylphosphoranylideneamino)carbostyril
Formula: C39H29N2OP
MolecularWeight: 572.634121
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)N=P(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)N=P(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7


InChI

InChI=1S/C39H29N2OP/c42-39-37(30-18-6-1-7-19-30)38(35-28-16-17-29-36(35)41(39)31-20-8-2-9-21-31)40-43(32-22-10-3-11-23-32,33-24-12-4-13-25-33)34-26-14-5-15-27-34/h1-29H


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