zinc 4-[bis(phenylmethyl)amino]-2-ethoxy-benzenediazonium tetrachloride

Systemtic Name: zinc 4-[bis(phenylmethyl)amino]-2-ethoxy-benzenediazonium tetrachloride Openeye Name: zinc 4-(dibenzylamino)-2-ethoxy-benzenediazonium tetrachloride CAS Name: zinc 4-[bis(phenylmethyl)amino]-2-ethoxybenzenediazonium tetrachloride IUPAC Name: zinc 4-(dibenzylamino)-2-ethoxybenzenediazonium tetrachloride Traditional Name: zinc 4-(dibenzylamino)-2-ethoxy-benzenediazonium tetrachloride Formula: C44H44Cl4N6O2Zn MolecularWeight: 896.08016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)[N+]#N.CCOC1=C(C=CC(=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)[N+]#N.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

CCOC1=C(C=CC(=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)[N+]#N.CCOC1=C(C=CC(=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)[N+]#N.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/2C22H22N3O.4ClH.Zn/c2*1-2-26-22-15-20(13-14-21(22)24-23)25(16-18-9-5-3-6-10-18)17-19-11-7-4-8-12-19;;;;;/h2*3-15H,2,16-17H2,1H3;4*1H;/q2*+1;;;;;+2/p-4