methanone; rhodium(2+); triphenyl phosphite

Systemtic Name: methanone; rhodium(2+); triphenyl phosphite Openeye Name: methanone; rhodium(2+); triphenyl phosphite CAS Name: methanone; phosphorous acid triphenyl ester; rhodium(2+) IUPAC Name: methanone; rhodium(2+); triphenyl phosphite Traditional Name: methanone; phosphorous acid triphenyl ester; rhodium(2+) Formula: C55H46O10P3Rh+ MolecularWeight: 1062.774523

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]=O.C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.[Rh+2]

Isomeric SMILES

[CH-]=O.C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.[Rh+2]

InChI

InChI=1S/3C18H15O3P.CHO.Rh/c3*1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18;1-2;/h3*1-15H;1H;/q;;;-1;+2