(1-phosphanylbenzimidazol-2-yl)methylphosphane

Systemtic Name: (1-phosphanylbenzimidazol-2-yl)methylphosphane Openeye Name: (1-phosphanylbenzimidazol-2-yl)methylphosphane CAS Name: (1-phosphino-2-benzimidazolyl)methylphosphine IUPAC Name: (1-phosphanylbenzimidazol-2-yl)methylphosphane Traditional Name: (1-phosphinobenzimidazol-2-yl)methylphosphine Formula: C8H10N2P2 MolecularWeight: 196.125922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2P2/c11-5-8-9-6-3-1-2-4-7(6)10(8)12/h1-4H,5,11-12H2