tert-butyl-[[tert-butyl-(phenylmethyl)phosphaniumyl]methyl]-(phenylmethyl)phosphanium

Systemtic Name: tert-butyl-[[tert-butyl-(phenylmethyl)phosphaniumyl]methyl]-(phenylmethyl)phosphanium Openeye Name: benzyl-[[benzyl(tert-butyl)phosphaniumyl]methyl]-tert-butyl-phosphonium CAS Name: tert-butyl-[[tert-butyl-(phenylmethyl)phosphiniumyl]methyl]-(phenylmethyl)phosphonium IUPAC Name: benzyl-[[benzyl(tert-butyl)phosphaniumyl]methyl]-tert-butylphosphanium Traditional Name: benzyl-[[benzyl(tert-butyl)phosphiniumyl]methyl]-tert-butyl-phosphonium Formula: C23H36P2+2 MolecularWeight: 374.479462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34P2/c1-22(2,3)24(17-20-13-9-7-10-14-20)19-25(23(4,5)6)18-21-15-11-8-12-16-21/h7-16H,17-19H2,1-6H3/p+2