Cas no 14494-91-8 (Mercury, di-m-chlorodichlorobis(triphenylphosphine)di-)
14494-91-8 structure
Product Name:Mercury, di-m-chlorodichlorobis(triphenylphosphine)di-
CAS No:14494-91-8
MF:C36H34Cl4Hg2P2
MW:1071.5946803093
CID:164698
PubChem ID:138397995
Update Time:2025-04-19
Mercury, di-m-chlorodichlorobis(triphenylphosphine)di- Chemical and Physical Properties
Names and Identifiers
-
- Mercury, di-m-chlorodichlorobis(triphenylphosphine)di-
- Di-.μ.-chlorobis[chloro-triphenylphosphine-mercury(II)]
- Mercuric chloride, compd. withtriphenylphosphine (1:1), dimer
- Mercury,tetrachlorobis(triphenylphosphine)di- (7CI)
- NSC 193741
- DTXSID20932455
- Mercury--triphenylphosphane--hydrogen chloride (1/1/2)
- 14494-91-8
-
- Inchi： 1S/2C18H15P.4ClH.2Hg/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;/h2*1-15H;4*1H;;
- InChI Key： QVHHSYNTOFYNLZ-UHFFFAOYSA-N
- SMILES： [Hg].[Hg].Cl.Cl.Cl.Cl.P(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1.P(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1
Computed Properties
- Exact Mass: 1072.025006g/mol
- Monoisotopic Mass: 1072.03027g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 4
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 44
- Rotatable Bond Count: 6
- Complexity: 202
- Covalently-Bonded Unit Count: 8
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 0?2
Mercury, di-m-chlorodichlorobis(triphenylphosphine)di- Related Literature
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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Brindha J.,Balamurali M. M.,Kaushik Chanda RSC Adv., 2019,9, 34720-34734
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Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
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Zhiyan Chen,Nan Wu,Yaobing Wang,Bing Wang,Yingde Wang J. Mater. Chem. A, 2018,6, 516-526
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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