(1R)-1-(2-dinaphthalen-1-ylbismuthanylphenyl)-N,N-dimethyl-ethanamine

Systemtic Name: (1R)-1-(2-dinaphthalen-1-ylbismuthanylphenyl)-N,N-dimethyl-ethanamine Openeye Name: (1R)-1-[2-[bis(1-naphthyl)bismuthanyl]phenyl]-N,N-dimethyl-ethanamine CAS Name: (1R)-1-[2-[bis(1-naphthalenyl)bismuthino]phenyl]-N,N-dimethylethanamine IUPAC Name: (1R)-1-(2-dinaphthalen-1-ylbismuthanylphenyl)-N,N-dimethylethanamine Traditional Name: [(1R)-1-[2-[bis(1-naphthyl)bismuthino]phenyl]ethyl]-dimethyl-amine Formula: C30H28BiN MolecularWeight: 611.5304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[Bi](C2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1[Bi](C2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54)N(C)C

InChI

InChI=1S/C10H14N.2C10H7.Bi/c1-9(11(2)3)10-7-5-4-6-8-10;2*1-2-6-10-8-4-3-7-9(10)5-1;/h4-7,9H,1-3H3;2*1-7H;/t9-;;;/m1.../s1