copper(1+); ditert-butyl(2-ditert-butylphosphaniumylethyl)phosphanium; phenylazanide

Systemtic Name: copper(1+); ditert-butyl(2-ditert-butylphosphaniumylethyl)phosphanium; phenylazanide Openeye Name: cuprous; ditert-butyl(2-ditert-butylphosphaniumylethyl)phosphonium; phenylazanide CAS Name: copper(1+); ditert-butyl(2-ditert-butylphosphiniumylethyl)phosphonium; phenylazanide IUPAC Name: copper(1+); ditert-butyl(2-ditert-butylphosphaniumylethyl)phosphanium; phenylazanide Traditional Name: cuprous; ditert-butyl(2-ditert-butylphosphiniumylethyl)phosphonium; phenylazanide Formula: C24H48CuNP2+2 MolecularWeight: 476.138142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[PH+](CC[PH+](C(C)(C)C)C(C)(C)C)C(C)(C)C.C1=CC=C(C=C1)[NH-].[Cu+]

Isomeric SMILES

CC(C)(C)[PH+](CC[PH+](C(C)(C)C)C(C)(C)C)C(C)(C)C.C1=CC=C(C=C1)[NH-].[Cu+]

InChI

InChI=1S/C18H40P2.C6H6N.Cu/c1-15(2,3)19(16(4,5)6)13-14-20(17(7,8)9)18(10,11)12;7-6-4-2-1-3-5-6;/h13-14H2,1-12H3;1-5,7H;/q;-1;+1/p+2