triphenyl-(1-prop-2-enylbenzimidazol-2-yl)imino-$l^{5}-phosphane

Systemtic Name: triphenyl-(1-prop-2-enylbenzimidazol-2-yl)imino-$l^{5}-phosphane Openeye Name: (1-allylbenzimidazol-2-yl)imino-triphenyl-$l^{5}-phosphane CAS Name: triphenyl-[(1-prop-2-enyl-2-benzimidazolyl)imino]phosphorane IUPAC Name: triphenyl-(1-prop-2-enylbenzimidazol-2-yl)imino-$l^{5}-phosphane Traditional Name: (1-allylbenzimidazol-2-yl)imino-triphenyl-phosphorane Formula: C28H24N3P MolecularWeight: 433.484021

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N3P/c1-2-22-31-27-21-13-12-20-26(27)29-28(31)30-32(23-14-6-3-7-15-23,24-16-8-4-9-17-24)25-18-10-5-11-19-25/h2-21H,1,22H2