1-[2-bis(4-methylphenyl)bismuthanylphenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-bis(4-methylphenyl)bismuthanylphenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(bis-p-tolylbismuthanyl)phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-bis(4-methylphenyl)bismuthinophenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-bis(4-methylphenyl)bismuthanylphenyl]-N,N-dimethylmethanamine Traditional Name: [2-(bis-p-tolylbismuthino)benzyl]-dimethyl-amine Formula: C23H26BiN MolecularWeight: 525.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Bi](C2=CC=C(C=C2)C)C3=CC=CC=C3CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[Bi](C2=CC=C(C=C2)C)C3=CC=CC=C3CN(C)C

InChI

InChI=1S/C9H12N.2C7H7.Bi/c1-10(2)8-9-6-4-3-5-7-9;2*1-7-5-3-2-4-6-7;/h3-6H,8H2,1-2H3;2*3-6H,1H3;