Cas no 74192-63-5 (6-propoxybenzo[pqr]tetraphen-1-ol)
![6-propoxybenzo[pqr]tetraphen-1-ol structure](https://ossimg.kuujia.com/scimg/74500/74192-63-5x500.png)
74192-63-5 structure
Product Name:6-propoxybenzo[pqr]tetraphen-1-ol
CAS No:74192-63-5
MF:C23H18O2
MW:326.387826442719
CID:1769851
PubChem ID:188155
Update Time:2025-04-21
6-propoxybenzo[pqr]tetraphen-1-ol Chemical and Physical Properties
Names and Identifiers
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- 6-propoxybenzo[pqr]tetraphen-1-ol
- 6-propoxybenzo[a]pyren-1-ol
- 74192-63-5
- 6-Propoxybenzo(a)pyren-1-ol
- DTXSID00225175
-
- Inchi： 1S/C23H18O2/c1-2-13-25-23-17-6-4-3-5-15(17)16-10-11-18-20(24)12-8-14-7-9-19(23)22(16)21(14)18/h3-12,24H,2,13H2,1H3
- InChI Key： NMRGAXLEGPOKLW-UHFFFAOYSA-N
- SMILES： O(CCC)C1C2C=CC=CC=2C2=CC=C3C(=CC=C4C=CC=1C2=C34)O
Computed Properties
- Exact Mass: 326.130679813g/mol
- Monoisotopic Mass: 326.130679813g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 25
- Rotatable Bond Count: 3
- Complexity: 477
- 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: 6.8
- Topological Polar Surface Area: 29.5?2
6-propoxybenzo[pqr]tetraphen-1-ol Related Literature
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Jing Yu,Yu-Qi Lyu,Jiapeng Liu,Mohammed B. Effat,Junxiong Wu J. Mater. Chem. A, 2019,7, 17995-18002
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2. Estimating and correcting interference fringes in infrared spectra in infrared hyperspectral imagingGhazal Azarfar,Ebrahim Aboualizadeh,Nicholas M. Walter,Simona Ratti,Camilla Olivieri,Alessandra Norici,Michael Nasse,Achim Kohler,Mario Giordano Analyst, 2018,143, 4674-4683
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Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
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Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
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A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
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