1-[4-[(4-ethanoylphenyl)-(2-methyl-4-propyl-phenyl)bismuthanyl]phenyl]ethanone; N-methylmethanamine

Systemtic Name: 1-[4-[(4-ethanoylphenyl)-(2-methyl-4-propyl-phenyl)bismuthanyl]phenyl]ethanone; N-methylmethanamine Openeye Name: 1-[4-[(4-acetylphenyl)-(2-methyl-4-propyl-phenyl)bismuthanyl]phenyl]ethanone; N-methylmethanamine CAS Name: 1-[4-[(4-acetylphenyl)-(2-methyl-4-propylphenyl)bismuthino]phenyl]ethanone; N-methylmethanamine IUPAC Name: 1-[4-[(4-acetylphenyl)-(2-methyl-4-propylphenyl)bismuthanyl]phenyl]ethanone; N-methylmethanamine Traditional Name: 1-[4-[(4-acetylphenyl)-(2-methyl-4-propyl-phenyl)bismuthino]phenyl]ethanone; dimethylamine Formula: C28H34BiNO2 MolecularWeight: 625.55544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)[Bi](C2=CC=C(C=C2)C(=O)C)C3=CC=C(C=C3)C(=O)C)C.CNC

Isomeric SMILES

CCCC1=CC(=C(C=C1)[Bi](C2=CC=C(C=C2)C(=O)C)C3=CC=C(C=C3)C(=O)C)C.CNC

InChI

InChI=1S/C10H13.2C8H7O.C2H7N.Bi/c1-3-5-10-7-4-6-9(2)8-10;2*1-7(9)8-5-3-2-4-6-8;1-3-2;/h4,7-8H,3,5H2,1-2H3;2*3-6H,1H3;3H,1-2H3;