azanylidyne(chloranyl)molybdenum; 2-diphenylphosphanylethyl(diphenyl)phosphane

Systemtic Name: azanylidyne(chloranyl)molybdenum; 2-diphenylphosphanylethyl(diphenyl)phosphane Openeye Name: chloro(nitrido)molybdenum; 2-diphenylphosphanylethyl(diphenyl)phosphane CAS Name: chloro(nitrilo)molybdenum; 2-diphenylphosphinoethyl(diphenyl)phosphine IUPAC Name: azanylidyne(chloro)molybdenum; 2-diphenylphosphanylethyl(diphenyl)phosphane Traditional Name: chloro(nitrilo)molybdenum; 2-diphenylphosphinoethyl(diphenyl)phosphine Formula: C52H48ClMoNP4 MolecularWeight: 942.232264

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

Isomeric SMILES

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

InChI

InChI=1S/2C26H24P2.ClH.Mo.N/c2*1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;;/h2*1-20H,21-22H2;1H;;/q;;;+1;/p-1