Cas no 60848-01-3 (7H-benzo[no]tetraphen-7-one)
7H-benzo[no]tetraphen-7-one structure
Product Name:7H-benzo[no]tetraphen-7-one
CAS No:60848-01-3
MF:C21H12O
MW:280.319385528564
CID:1623369
PubChem ID:43494
Update Time:2025-04-21
7H-benzo[no]tetraphen-7-one Chemical and Physical Properties
Names and Identifiers
-
- 7H-benzo[no]tetraphen-7-one
- 7H-DIBENZ(DE,H)ANTHRACEN-7-ONE
- 7H-dibenzo[a,kl]anthracen-7-one
- 7H-DIBENZ(A,K)ANTHRACEN-7-ONE
- pentacyclo[11.7.1.02,11.03,8.017,21]henicosa-1(20),2(11),3,5,7,9,13,15,17(21),18-decaen-12-one
- CCG-46527
- AKOS024340704
- DTXSID80209690
- SR-01000636218-1
- 60848-01-3
-
- Inchi: 1S/C21H12O/c22-21-17-10-4-7-14-6-3-9-16(19(14)17)20-15-8-2-1-5-13(15)11-12-18(20)21/h1-12H
- InChI Key: DGQYORXOISCXDO-UHFFFAOYSA-N
- SMILES: O=C1C2C=CC=C3C=CC=C(C=23)C2C3C=CC=CC=3C=CC=21
Computed Properties
- Exact Mass: 280.08886
- Monoisotopic Mass: 280.088815002g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 22
- Rotatable Bond Count: 0
- Complexity: 455
- 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: 5.6
- Topological Polar Surface Area: 17.1?2
Experimental Properties
- PSA: 17.07
7H-benzo[no]tetraphen-7-one Related Literature
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Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
-
Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
-
Tao Wang,Yangyang Liu,Yue Deng,Hongbo Fu,Jianmin Chen Environ. Sci.: Nano, 2018,5, 1821-1833
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