Cas no 101783-96-4 (1-bromo-4-[6-(4-bromophenyl)hexyl]benzene)
101783-96-4 structure
Product Name:1-bromo-4-[6-(4-bromophenyl)hexyl]benzene
CAS No:101783-96-4
MF:C18H20Br2
MW:396.159403800964
CID:1134769
PubChem ID:20039393
Update Time:2025-04-20
1-bromo-4-[6-(4-bromophenyl)hexyl]benzene Chemical and Physical Properties
Names and Identifiers
-
- 1-bromo-4-[6-(4-bromophenyl)hexyl]benzene
- 1,6-bis-(4-bromo-phenyl)-hexane
- CTK0G7993
- 1,6-Bis-(4-brom-phenyl)-hexan
- Benzene, 1,1'-(1,6-hexanediyl)bis[4-bromo-
- ACMC-20m4sh
- 1,6-bis-(4-bromophenyl)hexane
- SureCN134452
- 1,6-bis-(4-bromo-phenyl)-hexane; CTK0G7993; 1,6-Bis-(4-brom-phenyl)-hexan; Benzene, 1,1'-(1,6-hexanediyl)bis[4-bromo-; ACMC-20m4sh; 1,6-bis-(4-bromophenyl)hexane; SureCN134452;
- 1,6-Bis(4-bromophenyl)hexane
- 1,1'-(Hexane-1,6-diyl)bis(4-bromobenzene)
- 101783-96-4
- Benzene, 1,1''-(1,6-hexanediyl)bis[4-bromo-
- DTXSID00601910
- SCHEMBL134452
-
- Inchi: 1S/C18H20Br2/c19-17-11-7-15(8-12-17)5-3-1-2-4-6-16-9-13-18(20)14-10-16/h7-14H,1-6H2
- InChI Key: UOCKPKSZKFLJJX-UHFFFAOYSA-N
- SMILES: BrC1C=CC(=CC=1)CCCCCCC1C=CC(=CC=1)Br
Computed Properties
- Exact Mass: 395.99113g/mol
- Monoisotopic Mass: 393.99318g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 20
- Rotatable Bond Count: 7
- Complexity: 212
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Molecular Weight: 396.2g/mol
- XLogP3: 7.7
- Topological Polar Surface Area: 0?2
1-bromo-4-[6-(4-bromophenyl)hexyl]benzene Related Literature
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P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
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Zhonghua Xiang,Chuanqi Fang,Sanhua Leng,Dapeng Cao J. Mater. Chem. A, 2014,2, 7662-7665
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Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
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Kaiyuan Huang,Wangkang Qiu,Meilian Ou,Xiaorui Liu,Zenan Liao,Sheng Chu RSC Adv., 2020,10, 18824-18829
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Stephen P. Fletcher,Richard B. C. Jagt,Ben L. Feringa Chem. Commun., 2007, 2578-2580
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