Cas no 198-10-7 (Benzo[b]phenanthro[1,2-d]furan(7CI,8CI,9CI))
![Benzo[b]phenanthro[1,2-d]furan(7CI,8CI,9CI) structure](https://ossimg.kuujia.com/scimg/500/198-10-7x500.png)
198-10-7 structure
Product Name:Benzo[b]phenanthro[1,2-d]furan(7CI,8CI,9CI)
CAS No:198-10-7
MF:C20H12O
MW:268.308685302734
CID:235311
PubChem ID:57375492
Update Time:2025-04-19
Benzo[b]phenanthro[1,2-d]furan(7CI,8CI,9CI) Chemical and Physical Properties
Names and Identifiers
-
- Benzo[b]phenanthro[1,2-d]furan(7CI,8CI,9CI)
- Coumarono[2',3':2,1]phenanthrene
- Cumarono<2',3'-2,1>phenanthren
- 198-10-7
- DTXSID70724948
- Benzo[b]phenanthro[1,2-d]furan
-
- Inchi： 1S/C20H12O/c1-2-6-14-13(5-1)9-10-16-15(14)11-12-19-20(16)17-7-3-4-8-18(17)21-19/h1-12H
- InChI Key： XDTAZTLSTCJRTK-UHFFFAOYSA-N
- SMILES： O1C2C=CC=CC=2C2=C1C=CC1C3C=CC=CC=3C=CC2=1
Computed Properties
- Exact Mass: 268.08886
- Monoisotopic Mass: 268.088815002g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 21
- Rotatable Bond Count: 0
- Complexity: 391
- 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: 6.6
- Topological Polar Surface Area: 13.1?2
Experimental Properties
- PSA: 13.14
Benzo[b]phenanthro[1,2-d]furan(7CI,8CI,9CI) Related Literature
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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
-
Abdelaziz Houmam,Emad M. Hamed Chem. Commun., 2012,48, 11328-11330
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Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
-
Yi Cao,Yujiao Xiahou,Lixiang Xing,Xiang Zhang,Hong Li,ChenShou Wu,Haibing Xia Nanoscale, 2020,12, 20456-20466
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