copper(1+); cyclobutylmethyl(diphenyl)phosphane; methanidyl(diphenyl)phosphane; chloride

Systemtic Name: copper(1+); cyclobutylmethyl(diphenyl)phosphane; methanidyl(diphenyl)phosphane; chloride Openeye Name: cuprous; cyclobutylmethyl(diphenyl)phosphane; methanidyl(diphenyl)phosphane; chloride CAS Name: copper(1+); cyclobutylmethyl(diphenyl)phosphine; methanidyl(diphenyl)phosphine; chloride IUPAC Name: copper(1+); cyclobutylmethyl(diphenyl)phosphane; methanidyl(diphenyl)phosphane; chloride Traditional Name: cuprous; cyclobutylmethyl(diphenyl)phosphine; methanidyl(diphenyl)phosphine; chloride Formula: C30H31ClCuP2- MolecularWeight: 552.513662

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]P(C1=CC=CC=C1)C2=CC=CC=C2.C1CC(C1)CP(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Cu+]

Isomeric SMILES

[CH2-]P(C1=CC=CC=C1)C2=CC=CC=C2.C1CC(C1)CP(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Cu+]

InChI

InChI=1S/C17H19P.C13H12P.ClH.Cu/c1-3-10-16(11-4-1)18(14-15-8-7-9-15)17-12-5-2-6-13-17;1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;;/h1-6,10-13,15H,7-9,14H2;2-11H,1H2;1H;/q;-1;;+1/p-1