chromium; [(2S)-2-[oxidanyl(diphenyl)methyl]pyrrolidin-1-yl]-phenyl-methanone; prop-1-ene

Systemtic Name: chromium; [(2S)-2-[oxidanyl(diphenyl)methyl]pyrrolidin-1-yl]-phenyl-methanone; prop-1-ene Openeye Name: chromium; [(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-phenyl-methanone; prop-1-ene CAS Name: chromium; [(2S)-2-[hydroxy(diphenyl)methyl]-1-pyrrolidinyl]-phenylmethanone; 1-propene IUPAC Name: chromium; [(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-phenylmethanone; prop-1-ene Traditional Name: chromium; [(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidino]-phenyl-methanone; prop-1-ene Formula: C51H51CrN2O4- MolecularWeight: 807.95774

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C=C.C1CC(N(C1)C(=O)C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O.C1CC(N(C1)C(=O)C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O.[Cr]

Isomeric SMILES

[CH2-]C=C.C1C[C@H](N(C1)C(=O)C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O.C1C[C@H](N(C1)C(=O)C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O.[Cr]

InChI

InChI=1S/2C24H23NO2.C3H5.Cr/c2*26-23(19-11-4-1-5-12-19)25-18-10-17-22(25)24(27,20-13-6-2-7-14-20)21-15-8-3-9-16-21;1-3-2;/h2*1-9,11-16,22,27H,10,17-18H2;3H,1-2H2;/q;;-1;/t2*22-;;/m00../s1