N-phenyl-N-phosphanyl-methanamide; phosphane

Systemtic Name: N-phenyl-N-phosphanyl-methanamide; phosphane Openeye Name: N-phenyl-N-phosphanyl-formamide; phosphane CAS Name: N-phenyl-N-phosphinoformamide; phosphine IUPAC Name: N-phenyl-N-phosphanylformamide; phosphane Traditional Name: N-phenyl-N-phosphino-formamide; phosphine Formula: C21H27N3O3P4 MolecularWeight: 493.352424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C=O)P.C1=CC=C(C=C1)N(C=O)P.C1=CC=C(C=C1)N(C=O)P.P

Isomeric SMILES

C1=CC=C(C=C1)N(C=O)P.C1=CC=C(C=C1)N(C=O)P.C1=CC=C(C=C1)N(C=O)P.P

InChI

InChI=1S/3C7H8NOP.H3P/c3*9-6-8(10)7-4-2-1-3-5-7;/h3*1-6H,10H2;1H3