Cas no 108535-09-7 (Benzene, 1,1',1''-(1,4-cyclopentadiene-1,2,3-triyl)tris-)
108535-09-7 structure
Product Name:Benzene, 1,1',1''-(1,4-cyclopentadiene-1,2,3-triyl)tris-
CAS No:108535-09-7
MF:C23H18
MW:294.389026165009
CID:1190005
PubChem ID:4101246
Update Time:2025-04-20
Benzene, 1,1',1''-(1,4-cyclopentadiene-1,2,3-triyl)tris- Chemical and Physical Properties
Names and Identifiers
-
- Benzene, 1,1',1''-(1,4-cyclopentadiene-1,2,3-triyl)tris-
- (2,3-diphenylcyclopenta-1,4-dien-1-yl)benzene
- AKOS024405922
- (2,3-DIPHENYL-1,4-CYCLOPENTADIEN-1-YL)BENZENE
- DTXSID20399322
- 108535-09-7
-
- Inchi： 1S/C23H18/c1-4-10-18(11-5-1)21-16-17-22(19-12-6-2-7-13-19)23(21)20-14-8-3-9-15-20/h1-17,21H
- InChI Key： MJGQZNLPMIMBMY-UHFFFAOYSA-N
- SMILES： C1(C2C=CC=CC=2)C=CC(C2C=CC=CC=2)=C1C1C=CC=CC=1
Computed Properties
- Exact Mass: 294.14094
- Monoisotopic Mass: 294.141
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 23
- Rotatable Bond Count: 3
- Complexity: 437
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 5.7
- Topological Polar Surface Area: 0?2
Experimental Properties
- PSA: 0
- LogP: 5.95100
Benzene, 1,1',1''-(1,4-cyclopentadiene-1,2,3-triyl)tris- Related Literature
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Max Attwood,Hiroki Akutsu,Lee Martin,Toby J. Blundell,Pierre Le Maguere,Scott S. Turner Dalton Trans., 2021,50, 11843-11851
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Christopher B. Rodell,Christopher B. Highley,Minna H. Chen,Neville N. Dusaj,Chao Wang,Lin Han,Jason A. Burdick Soft Matter, 2016,12, 7839-7847
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Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
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M. Zeiger,N. J?ckel,P. Strubel,L. Borchardt,R. Reinhold,W. Nickel,J. Eckert,V. Presser,S. Kaskel J. Mater. Chem. A, 2015,3, 17983-17990
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Christopher J. Harrison,Kyle J. Berean,Enrico Della Gaspera,Jian Zhen Ou,Richard B. Kaner,Kourosh Kalantar-zadeh,Torben Daeneke Nanoscale, 2016,8, 16276-16283
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