[3-[(3-azaniumylphenyl)-phenyl-phosphanyl]phenyl]azanium dichloride

Systemtic Name: [3-[(3-azaniumylphenyl)-phenyl-phosphanyl]phenyl]azanium dichloride Openeye Name: [3-[(3-azaniumylphenyl)-phenyl-phosphanyl]phenyl]ammonium dichloride CAS Name: [3-[(3-ammoniophenyl)-phenylphosphino]phenyl]ammonium dichloride IUPAC Name: [3-[(3-azaniumylphenyl)-phenylphosphanyl]phenyl]azanium dichloride Traditional Name: [3-[(3-ammoniophenyl)-phenyl-phosphino]phenyl]ammonium dichloride Formula: C18H19Cl2N2P MolecularWeight: 365.236621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N2P.2ClH/c19-14-6-4-10-17(12-14)21(16-8-2-1-3-9-16)18-11-5-7-15(20)13-18;;/h1-13H,19-20H2;2*1H