bis(chloranyl)mercury; tris(4-methylphenyl)phosphane

Systemtic Name: bis(chloranyl)mercury; tris(4-methylphenyl)phosphane Openeye Name: dichloromercury; tris-p-tolylphosphane CAS Name: dichloromercury; tris(4-methylphenyl)phosphine IUPAC Name: dichloromercury; tris(4-methylphenyl)phosphane Traditional Name: dichloromercury; tris-p-tolylphosphine Formula: C42H42Cl2HgP2 MolecularWeight: 880.226402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.Cl[Hg]Cl

Isomeric SMILES

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.Cl[Hg]Cl

InChI

InChI=1S/2C21H21P.2ClH.Hg/c2*1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;;;/h2*4-15H,1-3H3;2*1H;/q;;;;+2/p-2