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

Systemtic Name: bis(chloranyl)mercury; tris(4-methoxyphenyl)phosphanium Openeye Name: dichloromercury; tris(4-methoxyphenyl)phosphonium CAS Name: dichloromercury; tris(4-methoxyphenyl)phosphonium IUPAC Name: dichloromercury; tris(4-methoxyphenyl)phosphanium Traditional Name: dichloromercury; tris(4-methoxyphenyl)phosphonium Formula: C42H44Cl2HgO6P2+2 MolecularWeight: 978.238682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.COC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.Cl[Hg]Cl

Isomeric SMILES

COC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.COC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.Cl[Hg]Cl

InChI

InChI=1S/2C21H21O3P.2ClH.Hg/c2*1-22-16-4-10-19(11-5-16)25(20-12-6-17(23-2)7-13-20)21-14-8-18(24-3)9-15-21;;;/h2*4-15H,1-3H3;2*1H;/q;;;;+2