2-[[2-bromanyl-4-(dimethylamino)phenyl]diazenyl]benzoic acid; triphenyltin

Systemtic Name: 2-[[2-bromanyl-4-(dimethylamino)phenyl]diazenyl]benzoic acid; triphenyltin Openeye Name: 2-[2-bromo-4-(dimethylamino)phenyl]azobenzoic acid; triphenyltin CAS Name: 2-[2-bromo-4-(dimethylamino)phenyl]azobenzoic acid; triphenyltin IUPAC Name: 2-[[2-bromo-4-(dimethylamino)phenyl]diazenyl]benzoic acid; triphenyltin Traditional Name: 2-[2-bromo-4-(dimethylamino)phenyl]azobenzoic acid; triphenyltin Formula: C33H29BrN3O2Sn MolecularWeight: 698.21626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)N=NC2=CC=CC=C2C(=O)O)Br.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)N=NC2=CC=CC=C2C(=O)O)Br.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H14BrN3O2.3C6H5.Sn/c1-19(2)10-7-8-14(12(16)9-10)18-17-13-6-4-3-5-11(13)15(20)21;3*1-2-4-6-5-3-1;/h3-9H,1-2H3,(H,20,21);3*1-5H;