(phenylmethyl)-[[(phenylmethyl)-propan-2-yl-phosphaniumyl]methyl]-propan-2-yl-phosphanium

Systemtic Name: (phenylmethyl)-[[(phenylmethyl)-propan-2-yl-phosphaniumyl]methyl]-propan-2-yl-phosphanium Openeye Name: benzyl-[[benzyl(isopropyl)phosphaniumyl]methyl]-isopropyl-phosphonium CAS Name: (phenylmethyl)-[[(phenylmethyl)-propan-2-ylphosphiniumyl]methyl]-propan-2-ylphosphonium IUPAC Name: benzyl-[[benzyl(propan-2-yl)phosphaniumyl]methyl]-propan-2-ylphosphanium Traditional Name: benzyl-[[benzyl(isopropyl)phosphiniumyl]methyl]-isopropyl-phosphonium Formula: C21H32P2+2 MolecularWeight: 346.426302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[PH+](CC1=CC=CC=C1)C[PH+](CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)[PH+](CC1=CC=CC=C1)C[PH+](CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C21H30P2/c1-18(2)22(15-20-11-7-5-8-12-20)17-23(19(3)4)16-21-13-9-6-10-14-21/h5-14,18-19H,15-17H2,1-4H3/p+2