bis(bromanyl)mercury; (4-chlorophenyl)imino-triphenyl-$l^{5}-phosphane

Systemtic Name: bis(bromanyl)mercury; (4-chlorophenyl)imino-triphenyl-$l^{5}-phosphane Openeye Name: (4-chlorophenyl)imino-triphenyl-$l^{5}-phosphane; dibromomercury CAS Name: (4-chlorophenyl)imino-triphenylphosphorane; dibromomercury IUPAC Name: (4-chlorophenyl)imino-triphenyl-$l^{5}-phosphane; dibromomercury Traditional Name: (4-chlorophenyl)imino-triphenyl-phosphorane; dibromomercury Formula: C24H19Br2ClHgNP MolecularWeight: 748.239121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=CC=C(C=C2)Cl)(C3=CC=CC=C3)C4=CC=CC=C4.Br[Hg]Br

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=CC=C(C=C2)Cl)(C3=CC=CC=C3)C4=CC=CC=C4.Br[Hg]Br

InChI

InChI=1S/C24H19ClNP.2BrH.Hg/c25-20-16-18-21(19-17-20)26-27(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24;;;/h1-19H;2*1H;/q;;;+2/p-2