8-bis(4-methylphenyl)stibanyl-N,N-dimethyl-naphthalen-1-amine

Systemtic Name: 8-bis(4-methylphenyl)stibanyl-N,N-dimethyl-naphthalen-1-amine Openeye Name: 8-(bis-p-tolylstibanyl)-N,N-dimethyl-naphthalen-1-amine CAS Name: 8-bis(4-methylphenyl)stibino-N,N-dimethyl-1-naphthalenamine IUPAC Name: 8-bis(4-methylphenyl)stibanyl-N,N-dimethylnaphthalen-1-amine Traditional Name: [8-(bis-p-tolylstibino)-1-naphthyl]-dimethyl-amine Formula: C26H26NSb MolecularWeight: 474.25134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Sb](C2=CC=C(C=C2)C)C3=CC=CC4=C3C(=CC=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[Sb](C2=CC=C(C=C2)C)C3=CC=CC4=C3C(=CC=C4)N(C)C

InChI

InChI=1S/C12H12N.2C7H7.Sb/c1-13(2)12-9-5-7-10-6-3-4-8-11(10)12;2*1-7-5-3-2-4-6-7;/h3-7,9H,1-2H3;2*3-6H,1H3;