[3-bis(3-azaniumylphenyl)phosphanylphenyl]azanium trichloride

Systemtic Name: [3-bis(3-azaniumylphenyl)phosphanylphenyl]azanium trichloride Openeye Name: [3-bis(3-azaniumylphenyl)phosphanylphenyl]ammonium trichloride CAS Name: [3-bis(3-ammoniophenyl)phosphinophenyl]ammonium trichloride IUPAC Name: [3-bis(3-azaniumylphenyl)phosphanylphenyl]azanium trichloride Traditional Name: [3-bis(3-ammoniophenyl)phosphinophenyl]ammonium trichloride Formula: C18H21Cl3N3P MolecularWeight: 416.712201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)P(C2=CC=CC(=C2)[NH3+])C3=CC=CC(=C3)[NH3+])[NH3+].[Cl-].[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=CC(=C1)P(C2=CC=CC(=C2)[NH3+])C3=CC=CC(=C3)[NH3+])[NH3+].[Cl-].[Cl-].[Cl-]

InChI

InChI=1S/C18H18N3P.3ClH/c19-13-4-1-7-16(10-13)22(17-8-2-5-14(20)11-17)18-9-3-6-15(21)12-18;;;/h1-12H,19-21H2;3*1H