chloranylmethanone; rhodium(2+); triphenylphosphane

Systemtic Name: chloranylmethanone; rhodium(2+); triphenylphosphane Openeye Name: chloromethanone; rhodium(2+); triphenylphosphane CAS Name: chloromethanone; rhodium(2+); triphenylphosphine IUPAC Name: chloromethanone; rhodium(2+); triphenylphosphane Traditional Name: chloromethanone; rhodium(2+); triphenylphosphine Formula: C55H45ClOP3Rh+ MolecularWeight: 953.224983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[C-](=O)Cl.[Rh+2]

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[C-](=O)Cl.[Rh+2]

InChI

InChI=1S/3C18H15P.CClO.Rh/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1-3;/h3*1-15H;;/q;;;-1;+2