bis(chloranyl)rhenium; (4-methylphenyl)-[(4-methylphenyl)azanidylamino]azanide; triphenylphosphanium

Systemtic Name: bis(chloranyl)rhenium; (4-methylphenyl)-[(4-methylphenyl)azanidylamino]azanide; triphenylphosphanium Openeye Name: dichlororhenium; p-tolyl-(p-tolylazanidylamino)azanide; triphenylphosphonium CAS Name: dichlororhenium; (4-methylphenyl)-[(4-methylphenyl)azanidylamino]azanide; triphenylphosphonium IUPAC Name: dichlororhenium; (4-methylphenyl)-[(4-methylphenyl)azanidylamino]azanide; triphenylphosphanium Traditional Name: dichlororhenium; p-tolyl-(p-tolylazanidylamino)azanide; triphenylphosphonium Formula: C50H47Cl2N3P2Re MolecularWeight: 1008.988802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N-]N[N-]C2=CC=C(C=C2)C.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Re]Cl

Isomeric SMILES

CC1=CC=C(C=C1)[N-]N[N-]C2=CC=C(C=C2)C.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Re]Cl

InChI

InChI=1S/2C18H15P.C14H15N3.2ClH.Re/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-11-3-7-13(8-4-11)15-17-16-14-9-5-12(2)6-10-14;;;/h2*1-15H;3-10,17H,1-2H3;2*1H;/q;;-2;;;+2