Cas no 10511-41-8 (Ethanone, 1,1'-[9-(1-methylethyl)-9H-carbazole-3,6-diyl]bis-)
![Ethanone, 1,1'-[9-(1-methylethyl)-9H-carbazole-3,6-diyl]bis- structure](https://ossimg.kuujia.com/scimg/11000/10511-41-8x500.png)
10511-41-8 structure
Product Name:Ethanone, 1,1'-[9-(1-methylethyl)-9H-carbazole-3,6-diyl]bis-
CAS No:10511-41-8
MF:C19H19NO2
MW:293.359665155411
CID:1149934
PubChem ID:624124
Update Time:2025-04-20
Ethanone, 1,1'-[9-(1-methylethyl)-9H-carbazole-3,6-diyl]bis- Chemical and Physical Properties
Names and Identifiers
-
- Ethanone, 1,1'-[9-(1-methylethyl)-9H-carbazole-3,6-diyl]bis-
- 3,6-Diacetyl-9-isopropyl-9H-carbazole
- SCHEMBL4726147
- 10511-41-8
- GDQJWNWGMRNRDG-UHFFFAOYSA-N
- Q63393167
- DTXSID301347777
- 3,6-Diacetyl-9-isopropylcarbazole
- 1-(6-acetyl-9-propan-2-ylcarbazol-3-yl)ethanone
-
- Inchi： 1S/C19H19NO2/c1-11(2)20-18-7-5-14(12(3)21)9-16(18)17-10-15(13(4)22)6-8-19(17)20/h5-11H,1-4H3
- InChI Key： GDQJWNWGMRNRDG-UHFFFAOYSA-N
- SMILES： O=C(C)C1C=CC2=C(C=1)C1C=C(C(C)=O)C=CC=1N2C(C)C
Computed Properties
- Exact Mass: 323.16353
- Monoisotopic Mass: 293.141578849g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 22
- Rotatable Bond Count: 3
- Complexity: 420
- 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: 3.4
- Topological Polar Surface Area: 39.1?2
Experimental Properties
- PSA: 70.11
Ethanone, 1,1'-[9-(1-methylethyl)-9H-carbazole-3,6-diyl]bis- Related Literature
-
Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
-
Chao-Han Cheng,Wen-Zhen Wang,Shie-Ming Peng,I-Chia Chen Phys. Chem. Chem. Phys., 2017,19, 25471-25477
-
J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
10511-41-8 (Ethanone, 1,1'-[9-(1-methylethyl)-9H-carbazole-3,6-diyl]bis-) Related Products
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