bis(chloranyl)mercury; tris(4-dimethylaminophenyl)phosphanium

Systemtic Name: bis(chloranyl)mercury; tris(4-dimethylaminophenyl)phosphanium Openeye Name: dichloromercury; tris(4-dimethylaminophenyl)phosphonium CAS Name: dichloromercury; tris(4-dimethylaminophenyl)phosphonium IUPAC Name: dichloromercury; tris(4-dimethylaminophenyl)phosphanium Traditional Name: dichloromercury; tris(4-dimethylaminophenyl)phosphonium Formula: C48H62Cl2HgN6P2+2 MolecularWeight: 1056.489602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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