Cas no 160543-02-2 (Benz[c]acridine-9-methanol,7-methyl-)
![Benz[c]acridine-9-methanol,7-methyl- structure](https://ossimg.kuujia.com/scimg/161000/160543-02-2x500.png)
160543-02-2 structure
Product Name:Benz[c]acridine-9-methanol,7-methyl-
CAS No:160543-02-2
MF:C19H15NO
MW:273.328504800797
CID:237606
PubChem ID:154745
Update Time:2025-04-19
Benz[c]acridine-9-methanol,7-methyl- Chemical and Physical Properties
Names and Identifiers
-
- Benz[c]acridine-9-methanol,7-methyl-
- (7-methylnaphtho[1,2-b]quinolin-9-yl)methanol
- (7-Methylbenzo[c]acridin-9-yl)methanol
- 9-Hydroxymethyl-7-methylbenz(c)acridine
- AC1L4CW9
- AG-E-10081
- CCRIS 7375
- CTK4D0482
- LS-189341
- 9-HYDROXYMETHYL-7-METHYLBENZ[C]ACRIDINE
- 160543-02-2
- DTXSID70166925
-
- Inchi： 1S/C19H15NO/c1-12-15-8-7-14-4-2-3-5-16(14)19(15)20-18-9-6-13(11-21)10-17(12)18/h2-10,21H,11H2,1H3
- InChI Key： NHNNUFKPFVKFBH-UHFFFAOYSA-N
- SMILES： OCC1C=CC2=C(C=1)C(C)=C1C=CC3C=CC=CC=3C1=N2
Computed Properties
- Exact Mass: 273.11545
- Monoisotopic Mass: 273.115364102g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 21
- Rotatable Bond Count: 1
- Complexity: 371
- 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: 4.3
- Topological Polar Surface Area: 33.1?2
Experimental Properties
- PSA: 33.12
Benz[c]acridine-9-methanol,7-methyl- Related Literature
-
Philipp Traber,Stephan Kupfer,Stefanie Gr?fe,Isabelle Baussanne,Martine Demeunynck,Jean-Marie Mouesca,Serge Gambarelli,Vincent Artero,Murielle Chavarot-Kerlidou Chem. Sci., 2018,9, 4152-4159
160543-02-2 (Benz[c]acridine-9-methanol,7-methyl-) Related Products
- 1075-26-9(1H-indol-6-ylmethanol)
- 100516-88-9(6-Quinolinylmethanol)
- 35426-11-0(Acridin-9-ylmethanol)
- 39982-49-5((quinolin-7-yl)methanol)
- 16178-42-0((quinolin-5-yl)methanol)
- 1074-85-7(1H-indol-4-ylmethanol)
- 6281-32-9((quinolin-4-yl)methanol)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
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