chloranylmethanone; ruthenium(2+); tris(phenylmethyl)phosphane

Systemtic Name: chloranylmethanone; ruthenium(2+); tris(phenylmethyl)phosphane Openeye Name: chloromethanone; ruthenium(2+); tribenzylphosphane CAS Name: chloromethanone; ruthenium(2+); tris(phenylmethyl)phosphine IUPAC Name: chloromethanone; ruthenium(2+); tribenzylphosphane Traditional Name: chloromethanone; ruthenium(2+); tribenzylphosphine Formula: C64H63ClOP3Ru+ MolecularWeight: 1077.628703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CP(CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C(C=C1)CP(CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C(C=C1)CP(CC2=CC=CC=C2)CC3=CC=CC=C3.[C-](=O)Cl.[Ru+2]

Isomeric SMILES

C1=CC=C(C=C1)CP(CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C(C=C1)CP(CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C(C=C1)CP(CC2=CC=CC=C2)CC3=CC=CC=C3.[C-](=O)Cl.[Ru+2]

InChI

InChI=1S/3C21H21P.CClO.Ru/c3*1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21;2-1-3;/h3*1-15H,16-18H2;;/q;;;-1;+2