1-[8-bis(4-methylphenyl)stibanylnaphthalen-1-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[8-bis(4-methylphenyl)stibanylnaphthalen-1-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[8-(bis-p-tolylstibanyl)-1-naphthyl]-N,N-dimethyl-methanamine CAS Name: 1-[8-bis(4-methylphenyl)stibino-1-naphthalenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[8-bis(4-methylphenyl)stibanylnaphthalen-1-yl]-N,N-dimethylmethanamine Traditional Name: [8-(bis-p-tolylstibino)-1-naphthyl]methyl-dimethyl-amine Formula: C27H28NSb MolecularWeight: 488.27792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N.2C7H7.Sb/c1-14(2)10-12-8-5-7-11-6-3-4-9-13(11)12;2*1-7-5-3-2-4-6-7;/h3-8H,10H2,1-2H3;2*3-6H,1H3;