(1R)-1-(2-diphenylbismuthanylphenyl)-N,N-dimethyl-ethanamine

Systemtic Name: (1R)-1-(2-diphenylbismuthanylphenyl)-N,N-dimethyl-ethanamine Openeye Name: (1R)-1-(2-diphenylbismuthanylphenyl)-N,N-dimethyl-ethanamine CAS Name: (1R)-1-(2-diphenylbismuthinophenyl)-N,N-dimethylethanamine IUPAC Name: (1R)-1-(2-diphenylbismuthanylphenyl)-N,N-dimethylethanamine Traditional Name: [(1R)-1-(2-diphenylbismuthinophenyl)ethyl]-dimethyl-amine Formula: C22H24BiN MolecularWeight: 511.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[Bi](C2=CC=CC=C2)C3=CC=CC=C3)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1[Bi](C2=CC=CC=C2)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C10H14N.2C6H5.Bi/c1-9(11(2)3)10-7-5-4-6-8-10;2*1-2-4-6-5-3-1;/h4-7,9H,1-3H3;2*1-5H;/t9-;;;/m1.../s1