Cas no 6968-59-8 (7-(4-bromophenyl)benzo[a]anthracene)
![7-(4-bromophenyl)benzo[a]anthracene structure](https://ossimg.kuujia.com/scimg/7000/6968-59-8x500.png)
6968-59-8 structure
Product Name:7-(4-bromophenyl)benzo[a]anthracene
CAS No:6968-59-8
MF:C24H15Br
MW:383.279905557632
CID:1738711
PubChem ID:248234
Update Time:2025-04-21
7-(4-bromophenyl)benzo[a]anthracene Chemical and Physical Properties
Names and Identifiers
-
- 7-(4-bromophenyl)benzo[a]anthracene
- AC1L6LY2
- 7-(4-bromo-phenyl)-benz[a]anthracene
- AG-K-33074
- AC1Q27CD
- NSC64922
- 7-(4-Brom-phenyl)-benz[a]anthracen
- CTK5D0923
- 7-(4-bromophenyl)tetraphene
- AR-1H2724
- AC1L6LY2; 7-(4-bromo-phenyl)-benz[a]anthracene; AG-K-33074; AC1Q27CD; NSC64922; 7-(4-Brom-phenyl)-benz[a]anthracen; CTK5D0923; 7-(4-bromophenyl)tetraphene; AR-1H2724;
- 6968-59-8
- SCHEMBL25388396
- NSC-64922
- DTXSID80289851
-
- Inchi： 1S/C24H15Br/c25-19-12-9-17(10-13-19)24-21-8-4-2-6-18(21)15-23-20-7-3-1-5-16(20)11-14-22(23)24/h1-15H
- InChI Key： RQHBWXFKDLJVFJ-UHFFFAOYSA-N
- SMILES： BrC1C=CC(=CC=1)C1C2C=CC=CC=2C=C2C3C=CC=CC=3C=CC2=1
Computed Properties
- Exact Mass: 382.03575
- Monoisotopic Mass: 382.035713
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 25
- Rotatable Bond Count: 1
- Complexity: 451
- 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: 8
- Topological Polar Surface Area: 0
Experimental Properties
- Density: 1.402
- Boiling Point: 528.4°C at 760 mmHg
- Flash Point: 267.1°C
- Refractive Index: 1.756
- PSA: 0
- LogP: 7.57570
7-(4-bromophenyl)benzo[a]anthracene Related Literature
-
Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
-
Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
-
Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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