disilver; ethanenitrile; (1-methylimidazol-2-yl)-diphenyl-phosphanium

Systemtic Name: disilver; ethanenitrile; (1-methylimidazol-2-yl)-diphenyl-phosphanium Openeye Name: disilver; acetonitrile; (1-methylimidazol-2-yl)-diphenyl-phosphonium CAS Name: disilver; acetonitrile; (1-methyl-2-imidazolyl)-diphenylphosphonium IUPAC Name: disilver; acetonitrile; (1-methylimidazol-2-yl)-diphenylphosphanium Traditional Name: disilver; acetonitrile; (1-methylimidazol-2-yl)-diphenyl-phosphonium Formula: C36H38Ag2N6P2+4 MolecularWeight: 832.411042

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.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.[Ag+].[Ag+]

Isomeric SMILES

CC#N.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.[Ag+].[Ag+]

InChI

InChI=1S/2C16H15N2P.2C2H3N.2Ag/c2*1-18-13-12-17-16(18)19(14-8-4-2-5-9-14)15-10-6-3-7-11-15;2*1-2-3;;/h2*2-13H,1H3;2*1H3;;/q;;;;2*+1/p+2