1,3-diphenylpropan-2-yl-ethenyl-(phenylmethyl)azanium; tetraphenylazanium; dichloride

Systemtic Name: 1,3-diphenylpropan-2-yl-ethenyl-(phenylmethyl)azanium; tetraphenylazanium; dichloride Openeye Name: benzyl-(1-benzyl-2-phenyl-ethyl)-vinyl-ammonium; tetraphenylammonium; dichloride CAS Name: 1,3-diphenylpropan-2-yl-ethenyl-(phenylmethyl)ammonium; tetraphenylammonium; dichloride IUPAC Name: benzyl-(1,3-diphenylpropan-2-yl)-ethenylazanium; tetraphenylazanium; dichloride Traditional Name: benzyl-(1-benzyl-2-phenyl-ethyl)-vinyl-ammonium; tetraphenylammonium; dichloride Formula: C48H46Cl2N2 MolecularWeight: 721.79824

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Descriptors Computed from Structure

Canonical SMILES:

C=C[NH+](CC1=CC=CC=C1)C(CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].[Cl-]

Isomeric SMILES

C=C[NH+](CC1=CC=CC=C1)C(CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].[Cl-]

InChI

InChI=1S/C24H20N.C24H25N.2ClH/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-2-25(20-23-16-10-5-11-17-23)24(18-21-12-6-3-7-13-21)19-22-14-8-4-9-15-22;;/h1-20H;2-17,24H,1,18-20H2;2*1H/q+1;;;/p-1