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

Systemtic Name: bis(chloranyl)mercury; tris(4-chlorophenyl)phosphanium Openeye Name: dichloromercury; tris(4-chlorophenyl)phosphonium CAS Name: dichloromercury; tris(4-chlorophenyl)phosphonium IUPAC Name: dichloromercury; tris(4-chlorophenyl)phosphanium Traditional Name: dichloromercury; tris(4-chlorophenyl)phosphonium Formula: C36H26Cl8HgP2+2 MolecularWeight: 1004.753162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C18H12Cl3P.2ClH.Hg/c2*19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;;;/h2*1-12H;2*1H;/q;;;;+2