diphenyl-(phenylmethyl)-[2,4,6-tri(propan-2-yl)phenyl]phosphanium bromide

Systemtic Name: diphenyl-(phenylmethyl)-[2,4,6-tri(propan-2-yl)phenyl]phosphanium bromide Openeye Name: benzyl-diphenyl-(2,4,6-triisopropylphenyl)phosphonium bromide CAS Name: diphenyl-(phenylmethyl)-[2,4,6-tri(propan-2-yl)phenyl]phosphonium bromide IUPAC Name: benzyl-diphenyl-[2,4,6-tri(propan-2-yl)phenyl]phosphanium bromide Traditional Name: benzyl-diphenyl-(2,4,6-triisopropylphenyl)phosphonium bromide Formula: C34H40BrP MolecularWeight: 559.559161

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)[P+](CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C.[Br-]

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)[P+](CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C.[Br-]

InChI

InChI=1S/C34H40P.BrH/c1-25(2)29-22-32(26(3)4)34(33(23-29)27(5)6)35(30-18-12-8-13-19-30,31-20-14-9-15-21-31)24-28-16-10-7-11-17-28;/h7-23,25-27H,24H2,1-6H3;1H/q+1;/p-1