bis(chloranyl)-diazanylidene-molybdenum; bis(2-diphenylphosphanylethyl)-phenyl-phosphane; triphenylphosphane

Systemtic Name: bis(chloranyl)-diazanylidene-molybdenum; bis(2-diphenylphosphanylethyl)-phenyl-phosphane; triphenylphosphane Openeye Name: bis(2-diphenylphosphanylethyl)-phenyl-phosphane; dichloro(hydrazinylidene)molybdenum; triphenylphosphane CAS Name: bis(2-diphenylphosphinoethyl)-phenylphosphine; dichloro(hydrazinylidene)molybdenum; triphenylphosphine IUPAC Name: bis(2-diphenylphosphanylethyl)-phenylphosphane; dichloro(hydrazinylidene)molybdenum; triphenylphosphane Traditional Name: bis(2-diphenylphosphinoethyl)-phenyl-phosphine; dichloro(hydrazono)molybdenum; triphenylphosphine Formula: C52H50Cl2MoN2P4 MolecularWeight: 993.707844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)CCP(C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.NN=[Mo](Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)CCP(C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.NN=[Mo](Cl)Cl

InChI

InChI=1S/C34H33P3.C18H15P.2ClH.Mo.H2N2/c1-6-16-30(17-7-1)35(26-28-36(31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-37(33-22-12-4-13-23-33)34-24-14-5-15-25-34;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;1-2/h1-25H,26-29H2;1-15H;2*1H;;1H2/q;;;;+2;/p-2