Cas no 106362-62-3 (5,11-diethyl-5,11-dihydroindolo[3,2-b]carbazole)
![5,11-diethyl-5,11-dihydroindolo[3,2-b]carbazole structure](https://ossimg.kuujia.com/scimg/106500/106362-62-3x500.png)
106362-62-3 structure
Product Name:5,11-diethyl-5,11-dihydroindolo[3,2-b]carbazole
CAS No:106362-62-3
MF:C22H20N2
MW:312.407605171204
CID:1182378
PubChem ID:184646
Update Time:2025-04-20
5,11-diethyl-5,11-dihydroindolo[3,2-b]carbazole Chemical and Physical Properties
Names and Identifiers
-
- 5,11-diethyl-5,11-dihydroindolo[3,2-b]carbazole
- 5,11-diethylindolo[3,2-b]carbazole
- DTXSID40147589
- 106362-62-3
- Indolo(3,2-b)carbazole, 5,11-diethyl-5,11-dihydro-
- SCHEMBL13979310
-
- Inchi： 1S/C22H20N2/c1-3-23-19-11-7-5-9-15(19)17-14-22-18(13-21(17)23)16-10-6-8-12-20(16)24(22)4-2/h5-14H,3-4H2,1-2H3
- InChI Key： DTJBCJAGRDRIPG-UHFFFAOYSA-N
- SMILES： N1(CC)C2C=CC=CC=2C2C=C3C(=CC1=2)C1C=CC=CC=1N3CC
Computed Properties
- Exact Mass: 312.1628
- Monoisotopic Mass: 312.163
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 24
- Rotatable Bond Count: 2
- Complexity: 421
- 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: 5.4
- Topological Polar Surface Area: 9.9?2
Experimental Properties
- Density: 1.18
- Boiling Point: 537.8°C at 760 mmHg
- Flash Point: 279°C
- Refractive Index: 1.671
- PSA: 9.86
- LogP: 5.94220
5,11-diethyl-5,11-dihydroindolo[3,2-b]carbazole Related Literature
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Huifang Yang,Haoran Guo,Peidong Fan,Xinpan Li,Wenlu Ren,Rui Song Nanoscale, 2020,12, 7024-7034
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Xue-Ying Wang,Ying Pei,Min Xie,Zi-He Jin,Ya-Shi Xiao,Yang Wang,Li-Na Zhang,Yan Li,Wei-Hua Huang Lab Chip, 2015,15, 1178-1187
-
Bidyut Kumar Kundu,Rinky Singh,Ritudhwaj Tiwari,Debasis Nayak New J. Chem., 2019,43, 4867-4877
-
Luis Miguel Azofra,Douglas R. MacFarlane,Chenghua Sun Chem. Commun., 2016,52, 3548-3551
-
Dhamodaran Manikandan,S. Amirthapandian,I. S. Zhidkov,A. I. Kukharenko,S. O. Cholakh,Ramaswamy Murugan Phys. Chem. Chem. Phys., 2018,20, 6500-6514
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