Cas no 74978-29-3 (Phenyl-(2,3,4-tribenzoyl-cyclobutyl)-methanone)
74978-29-3 structure
Product Name:Phenyl-(2,3,4-tribenzoyl-cyclobutyl)-methanone
CAS No:74978-29-3
MF:C32H24O4
MW:472.530569076538
CID:2674337
Update Time:2023-08-07
Phenyl-(2,3,4-tribenzoyl-cyclobutyl)-methanone Chemical and Physical Properties
Names and Identifiers
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- 1α,2α,3α,4β-Tetrabenzoylcyclobutane
- WPWOMCPQYJOCDP-UHFFFAOYSA-N
- Methanone, 1,2,3,4-cyclobutanetetrayltetrakis*phenyl-, (1.alpha.,2.alpha.,3.alpha.,4.beta.)-
- Methanone, 1,2,3,4-cyclobutanetetrayltetrakis[phenyl-, (1.alpha.,2.alpha.,3.alpha.,4.beta.)-
- 1alpha,2alpha,3alpha,4beta-Tetrabenzoylcyclobutane
- cyclobutane-1,2,3,4-tetrayltetrakis(phenylmethanone)
- PHENYL-(2,3,4-TRIBENZOYL-CYCLOBUTYL)-METHANONE
- Phenyl-(2,3,4-tribenzoyl-cyclobutyl)-methanone
-
- Inchi： 1S/C32H24O4/c33-29(21-13-5-1-6-14-21)25-26(30(34)22-15-7-2-8-16-22)28(32(36)24-19-11-4-12-20-24)27(25)31(35)23-17-9-3-10-18-23/h1-20,25-28H
- InChI Key： WPWOMCPQYJOCDP-UHFFFAOYSA-N
- SMILES： O=C(C1C=CC=CC=1)C1C(C(C2C=CC=CC=2)=O)C(C(C2C=CC=CC=2)=O)C1C(C1C=CC=CC=1)=O
Computed Properties
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 36
- Rotatable Bond Count: 8
- Complexity: 662
- XLogP3: 5.4
- Topological Polar Surface Area: 68.3
Phenyl-(2,3,4-tribenzoyl-cyclobutyl)-methanone Related Literature
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Jialiang Yuan,Ran Dong,Yuan Li,Yang Liu,Zhuo Zheng,Yuxia Liu,Yan Sun,Benhe Zhong,Zhenguo Wu,Xiaodong Guo Chem. Commun., 2021,57, 13004-13007
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Luis Miguel Azofra,Douglas R. MacFarlane,Chenghua Sun Chem. Commun., 2016,52, 3548-3551
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Zhonghua Xiang,Chuanqi Fang,Sanhua Leng,Dapeng Cao J. Mater. Chem. A, 2014,2, 7662-7665
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Andre Prates Pereira,Tao Dong,Eric P. Knoshaug,Nick Nagle,Ryan Spiller,Bonnie Panczak,Christopher J. Chuck,Philip T. Pienkos Sustainable Energy Fuels, 2020,4, 3400-3408
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Siquan Zhang,Shengyao Wang,Liping Guo,Hao Chen,Bien Tan,Shangbin Jin J. Mater. Chem. C, 2020,8, 192-200
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