1-phosphanyl-N-(phosphanylmethyl)benzimidazol-2-amine

Systemtic Name: 1-phosphanyl-N-(phosphanylmethyl)benzimidazol-2-amine Openeye Name: 1-phosphanyl-N-(phosphanylmethyl)benzimidazol-2-amine CAS Name: 1-phosphino-N-(phosphinomethyl)-2-benzimidazolamine IUPAC Name: 1-phosphanyl-N-(phosphanylmethyl)benzimidazol-2-amine Traditional Name: (1-phosphinobenzimidazol-2-yl)-(phosphinomethyl)amine Formula: C8H11N3P2 MolecularWeight: 211.140562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2P)NCP

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2P)NCP

InChI

InChI=1S/C8H11N3P2/c12-5-9-8-10-6-3-1-2-4-7(6)11(8)13/h1-4H,5,12-13H2,(H,9,10)