copper(1+); ethanenitrile; (1-methylimidazol-2-yl)-diphenyl-phosphanium

Systemtic Name: copper(1+); ethanenitrile; (1-methylimidazol-2-yl)-diphenyl-phosphanium Openeye Name: dicuprous; acetonitrile; (1-methylimidazol-2-yl)-diphenyl-phosphonium CAS Name: acetonitrile; copper(1+); (1-methyl-2-imidazolyl)-diphenylphosphonium IUPAC Name: acetonitrile; copper(1+); (1-methylimidazol-2-yl)-diphenylphosphanium Traditional Name: dicuprous; acetonitrile; (1-methylimidazol-2-yl)-diphenyl-phosphonium Formula: C50H51Cu2N7P3+5 MolecularWeight: 970.000123

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.CN1C=CN=C1[PH+](C2=CC=CC=C2)C3=CC=CC=C3.CN1C=CN=C1[PH+](C2=CC=CC=C2)C3=CC=CC=C3.CN1C=CN=C1[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Cu+].[Cu+]

Isomeric SMILES

CC#N.CN1C=CN=C1[PH+](C2=CC=CC=C2)C3=CC=CC=C3.CN1C=CN=C1[PH+](C2=CC=CC=C2)C3=CC=CC=C3.CN1C=CN=C1[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Cu+].[Cu+]

InChI

InChI=1S/3C16H15N2P.C2H3N.2Cu/c3*1-18-13-12-17-16(18)19(14-8-4-2-5-9-14)15-10-6-3-7-11-15;1-2-3;;/h3*2-13H,1H3;1H3;;/q;;;;2*+1/p+3