4-[(4-bromophenyl)diazenyl]-N,N-dimethyl-3-triphenylstannyl-aniline

Systemtic Name: 4-[(4-bromophenyl)diazenyl]-N,N-dimethyl-3-triphenylstannyl-aniline Openeye Name: 4-(4-bromophenyl)azo-N,N-dimethyl-3-triphenylstannyl-aniline CAS Name: 4-(4-bromophenyl)azo-N,N-dimethyl-3-triphenylstannylaniline IUPAC Name: 4-[(4-bromophenyl)diazenyl]-N,N-dimethyl-3-triphenylstannylaniline Traditional Name: [4-(4-bromophenyl)azo-3-triphenylstannyl-phenyl]-dimethyl-amine Formula: C32H28BrN3Sn MolecularWeight: 653.19882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)N=NC2=CC=C(C=C2)Br)[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)N=NC2=CC=C(C=C2)Br)[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C14H13BrN3.3C6H5.Sn/c1-18(2)14-9-7-13(8-10-14)17-16-12-5-3-11(15)4-6-12;3*1-2-4-6-5-3-1;/h3-7,9-10H,1-2H3;3*1-5H;