Cas no 60657-26-3 (benzo[pqr]tetraphene-11,12-dione)
![benzo[pqr]tetraphene-11,12-dione structure](https://ossimg.kuujia.com/scimg/61000/60657-26-3x500.png)
60657-26-3 structure
Product Name:benzo[pqr]tetraphene-11,12-dione
CAS No:60657-26-3
MF:C20H10O2
MW:282.29220533371
CID:1620761
PubChem ID:43384
Update Time:2025-04-21
benzo[pqr]tetraphene-11,12-dione Chemical and Physical Properties
Names and Identifiers
-
- benzo[pqr]tetraphene-11,12-dione
- benzo[a]pyrene-11,12-dione
- Benzo(a)pyrene-11,12-quinone
- BRN 1983022
- BENZO(a)PYRENE-11,12-DIONE
- DTXSID00209470
- 60657-26-3
- WX6BE7TN6H
-
- Inchi： 1S/C20H10O2/c21-19-15-7-3-5-11-8-9-13-10-12-4-1-2-6-14(12)18(20(19)22)17(13)16(11)15/h1-10H
- InChI Key： QBKKGIBFTOBILK-UHFFFAOYSA-N
- SMILES： O=C1C(C2C=CC=C3C=CC4=CC5C=CC=CC=5C1=C4C=23)=O
Computed Properties
- Exact Mass: 282.0681
- Monoisotopic Mass: 282.068079557g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 22
- Rotatable Bond Count: 0
- Complexity: 510
- 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
- XLogP3: 4.7
- Topological Polar Surface Area: 34.1?2
Experimental Properties
- PSA: 34.14
benzo[pqr]tetraphene-11,12-dione Related Literature
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J. M. Granadino-Roldán,M. Fernández-Gómez,A. Navarro,T. Pe?a Ruiz,U. A. Jayasooriya Phys. Chem. Chem. Phys., 2004,6, 1133-1143
-
Xiaofeng Lin RSC Adv., 2016,6, 9002-9006
-
Ni-Na Sun,Fengli Qu,Xiaobing Zhang,Shufang Zhang,Jinmao You Analyst, 2015,140, 1827-1831
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Quan Xiang,Yiqin Chen,Zhiqin Li,Kaixi Bi,Guanhua Zhang,Huigao Duan Nanoscale, 2016,8, 19541-19550
-
Yuan-Jun Tong,Lu-Dan Yu,Lu-Lu Wu,Shu-Ping Cao,Ru-Ping Liang,Li Zhang,Xing-Hua Xia,Jian-Ding Qiu Chem. Commun., 2018,54, 7487-7490
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