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

Systemtic Name: bis(bromanyl)mercury; (4-methylphenyl)imino-triphenyl-$l^{5}-phosphane Openeye Name: dibromomercury; triphenyl(p-tolylimino)-$l^{5}-phosphane CAS Name: dibromomercury; (4-methylphenyl)imino-triphenylphosphorane IUPAC Name: dibromomercury; (4-methylphenyl)imino-triphenyl-$l^{5}-phosphane Traditional Name: dibromomercury; triphenyl(p-tolylimino)phosphorane Formula: C25H22Br2HgNP MolecularWeight: 727.820641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.Br[Hg]Br

Isomeric SMILES

CC1=CC=C(C=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.Br[Hg]Br

InChI

InChI=1S/C25H22NP.2BrH.Hg/c1-21-17-19-22(20-18-21)26-27(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25;;;/h2-20H,1H3;2*1H;/q;;;+2/p-2