N-methylmethanamine; tris(2-methylphenyl)bismuthane

Systemtic Name: N-methylmethanamine; tris(2-methylphenyl)bismuthane Openeye Name: N-methylmethanamine; tris-o-tolylbismuthane CAS Name: N-methylmethanamine; tris(2-methylphenyl)bismuthine IUPAC Name: N-methylmethanamine; tris(2-methylphenyl)bismuthane Traditional Name: dimethylamine; tris-o-tolylbismuthine Formula: C23H28BiN MolecularWeight: 527.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[Bi](C2=CC=CC=C2C)C3=CC=CC=C3C.CNC

Isomeric SMILES

CC1=CC=CC=C1[Bi](C2=CC=CC=C2C)C3=CC=CC=C3C.CNC

InChI

InChI=1S/3C7H7.C2H7N.Bi/c3*1-7-5-3-2-4-6-7;1-3-2;/h3*2-5H,1H3;3H,1-2H3;