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5-methyl-3-oxidanylidene-N,2-diphenyl-4H-1,2,3$l^{5}-diazaphosphol-3-amine

5-methyl-3-oxidanylidene-N,2-diphenyl-4H-1,2,3$l^{5}-diazaphosphol-3-amine

Systemtic Name:5-methyl-3-oxidanylidene-N,2-diphenyl-4H-1,2,3$l^{5}-diazaphosphol-3-amine
Openeye Name:5-methyl-3-oxo-N,2-diphenyl-4H-1,2,3$l^{5}-diazaphosphol-3-amine
CAS Name:5-methyl-3-oxo-N,2-diphenyl-4H-1,2,3$l^{5}-diazaphosphol-3-amine
IUPAC Name:5-methyl-3-oxo-N,2-diphenyl-4H-1,2,3$l^{5}-diazaphosphol-3-amine
Traditional Name:(3-keto-5-methyl-2-phenyl-4H-1,2,3$l^{5}-diazaphosphol-3-yl)-phenyl-amine
Formula: C15H16N3OP
MolecularWeight: 285.280801
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(P(=O)(C1)NC2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC1=NN(P(=O)(C1)NC2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C15H16N3OP/c1-13-12-20(19,17-14-8-4-2-5-9-14)18(16-13)15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,17,19)


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