tris(1-methylbenzimidazol-2-yl)phosphane

Systemtic Name: tris(1-methylbenzimidazol-2-yl)phosphane Openeye Name: tris(1-methylbenzimidazol-2-yl)phosphane CAS Name: tris(1-methyl-2-benzimidazolyl)phosphine IUPAC Name: tris(1-methylbenzimidazol-2-yl)phosphane Traditional Name: tris(1-methylbenzimidazol-2-yl)phosphine Formula: C24H21N6P MolecularWeight: 424.437501

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1P(C3=NC4=CC=CC=C4N3C)C5=NC6=CC=CC=C6N5C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1P(C3=NC4=CC=CC=C4N3C)C5=NC6=CC=CC=C6N5C

InChI

InChI=1S/C24H21N6P/c1-28-19-13-7-4-10-16(19)25-22(28)31(23-26-17-11-5-8-14-20(17)29(23)2)24-27-18-12-6-9-15-21(18)30(24)3/h4-15H,1-3H3