1,1-diphenylprop-2-en-1-ol; platinum; triphenylphosphane

Systemtic Name: 1,1-diphenylprop-2-en-1-ol; platinum; triphenylphosphane Openeye Name: 1,1-diphenylprop-2-en-1-ol; platinum; triphenylphosphane CAS Name: 1,1-diphenyl-2-propen-1-ol; platinum; triphenylphosphine IUPAC Name: 1,1-diphenylprop-2-en-1-ol; platinum; triphenylphosphane Traditional Name: 1,1-diphenylprop-2-en-1-ol; platinum; triphenylphosphine Formula: C51H42OP2Pt MolecularWeight: 927.904102

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Descriptors Computed from Structure

Canonical SMILES:

[CH]=[C]C(C1=CC=CC=C1)(C2=CC=CC=C2)O.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.[Pt]

Isomeric SMILES

[CH]=[C]C(C1=CC=CC=C1)(C2=CC=CC=C2)O.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.[Pt]

InChI

InChI=1S/2C18H15P.C15H12O.Pt/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-15(16,13-9-5-3-6-10-13)14-11-7-4-8-12-14;/h2*1-15H;1,3-12,16H;