4-bis(4-dimethylaminophenyl)phosphanyl-N,N-dimethyl-aniline; mercury(2+); dichloride

Systemtic Name: 4-bis(4-dimethylaminophenyl)phosphanyl-N,N-dimethyl-aniline; mercury(2+); dichloride Openeye Name: mercuric 4-bis(4-dimethylaminophenyl)phosphanyl-N,N-dimethyl-aniline dichloride CAS Name: 4-bis(4-dimethylaminophenyl)phosphino-N,N-dimethylaniline; mercury(2+); dichloride IUPAC Name: 4-bis(4-dimethylaminophenyl)phosphanyl-N,N-dimethylaniline; mercury(2+); dichloride Traditional Name: mercuric [4-bis(4-dimethylaminophenyl)phosphinophenyl]-dimethyl-amine dichloride Formula: C48H60Cl2HgN6P2 MolecularWeight: 1054.473722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)P(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C.CN(C)C1=CC=C(C=C1)P(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C.[Cl-].[Cl-].[Hg+2]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)P(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C.CN(C)C1=CC=C(C=C1)P(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C.[Cl-].[Cl-].[Hg+2]

InChI

InChI=1S/2C24H30N3P.2ClH.Hg/c2*1-25(2)19-7-13-22(14-8-19)28(23-15-9-20(10-16-23)26(3)4)24-17-11-21(12-18-24)27(5)6;;;/h2*7-18H,1-6H3;2*1H;/q;;;;+2/p-2