Cas no 948-99-2 (1,1'-[(Z)-1-chloroethene-1,2-diyl]dibenzene)
948-99-2 structure
Product Name:1,1'-[(Z)-1-chloroethene-1,2-diyl]dibenzene
CAS No:948-99-2
MF:C14H11Cl
MW:214.690142869949
CID:819698
PubChem ID:5374627
Update Time:2025-04-19
1,1'-[(Z)-1-chloroethene-1,2-diyl]dibenzene Chemical and Physical Properties
Names and Identifiers
-
- 1,1'-[(Z)-1-chloroethene-1,2-diyl]dibenzene
- 1-CHLORO-1,2-DIPHENYLETHENE
- Benzene, 1,1'-(1-chloro-1,2-ethenediyl)bis-
- Stilbene, .alpha.-chloro-
- [(Z)-1-chloro-2-phenylethenyl]benzene
- 1,2-Diphenyl-1-chloroethene
- NSC-168887
- Benzene, 1,1'-(1-chloro-1,2-ethenediyl)bis-, (E)-
- 1,1'-[(Z)-1-Chloro-1,2-ethenediyl]dibenzene
- 948-99-2
- DTXSID101034467
- 948-98-1
- SCHEMBL6065187
- trans-.alpha.-Chlorostilbene
- VVFIZEWCXRQNGK-KAMYIIQDSA-N
- 1460-06-6
- [(E)-1-Chloro-2-phenylethenyl]benzene
- [(Z)-1-chloro-2-phenyl-vinyl]-benzene
- Stilbene, .alpha.-chloro-, (E)-
- NSC168887
- SCHEMBL6065195
-
- Inchi: 1S/C14H11Cl/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H/b14-11-
- InChI Key: VVFIZEWCXRQNGK-KAMYIIQDSA-N
- SMILES: Cl/C(=C\C1C=CC=CC=1)/C1C=CC=CC=1
Computed Properties
- Exact Mass: 214.0549280g/mol
- Monoisotopic Mass: 214.0549280g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 15
- Rotatable Bond Count: 2
- Complexity: 207
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 1
- Undefined Bond Stereocenter Count: 0
- XLogP3: 4.6
- Topological Polar Surface Area: 0?2
1,1'-[(Z)-1-chloroethene-1,2-diyl]dibenzene Related Literature
-
Siquan Zhang,Shengyao Wang,Liping Guo,Hao Chen,Bien Tan,Shangbin Jin J. Mater. Chem. C, 2020,8, 192-200
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Xixi Li,Nanwei Zhu,Ruohan Li,Qinpu Zhang Anal. Methods, 2020,12, 3376-3381
-
Govind Reddy Mol. Syst. Des. Eng., 2021,6, 779-789
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