carbon monoxide; 1-(diphenylmethyl)indene; rhodium; triphenylphosphane

Systemtic Name: carbon monoxide; 1-(diphenylmethyl)indene; rhodium; triphenylphosphane Openeye Name: 1-benzhydrylindene; carbon monoxide; rhodium; triphenylphosphane CAS Name: carbon monoxide; 1-(diphenylmethyl)indene; rhodium; triphenylphosphine IUPAC Name: 1-benzhydrylindene; carbon monoxide; rhodium; triphenylphosphane Traditional Name: 1-benzhydrylindene; carbon monoxide; rhodium; triphenylphosphine Formula: C41H32OPRh MolecularWeight: 674.571441

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].C1=CC=C(C=C1)C(C2=CC=CC=C2)[C]3[CH][CH][C]4[C]3C=CC=C4.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh]

Isomeric SMILES

[C-]#[O+].C1=CC=C(C=C1)C(C2=CC=CC=C2)[C]3[CH][CH][C]4[C]3C=CC=C4.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh]

InChI

InChI=1S/C22H17.C18H15P.CO.Rh/c1-3-10-18(11-4-1)22(19-12-5-2-6-13-19)21-16-15-17-9-7-8-14-20(17)21;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;/h1-16,22H;1-15H;;