Cas no 188970-86-7 (7H-Dibenzo[c,g]carbazol-2-ol,5-nitro-)
![7H-Dibenzo[c,g]carbazol-2-ol,5-nitro- structure](https://ossimg.kuujia.com/scimg/189000/188970-86-7x500.png)
188970-86-7 structure
Product Name:7H-Dibenzo[c,g]carbazol-2-ol,5-nitro-
CAS No:188970-86-7
MF:C20H12N2O3
MW:328.32088470459
CID:222161
PubChem ID:5488474
Update Time:2025-04-19
7H-Dibenzo[c,g]carbazol-2-ol,5-nitro- Chemical and Physical Properties
Names and Identifiers
-
- 7H-Dibenzo[c,g]carbazol-2-ol,5-nitro-
- CCRIS 7869
- 5-Nitro-7H-dibenzo[c,g]carbazol-2-ol
- AB4JW3YS74
- 2-Hydroxy-5-nitro-7H-dibenzo(c,g)carbazole
- DTXSID60172272
- 7H-Dibenzo[c,g]carbazol-2-ol, 5-nitro-
- 2-HYDROXY-5-NITRO-7H-DIBENZO[C,G]CARBAZOLE
- 188970-86-7
-
- Inchi： 1S/C20H12N2O3/c23-12-6-7-14-15(9-12)20-17(10-18(14)22(24)25)21-16-8-5-11-3-1-2-4-13(11)19(16)20/h1-10,21,23H
- InChI Key： JETLZXHGARHGBN-UHFFFAOYSA-N
- SMILES： OC1C=CC2C(=CC3=C(C=2C=1)C1C2C=CC=CC=2C=CC=1N3)[N+](=O)[O-]
Computed Properties
- Exact Mass: 328.08486
- Monoisotopic Mass: 328.084792
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 25
- Rotatable Bond Count: 0
- Complexity: 536
- 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
- Topological Polar Surface Area: 81.8
- XLogP3: 5.4
Experimental Properties
- Density: 1.53
- Boiling Point: 669.9°C at 760 mmHg
- Flash Point: 358.9°C
- Refractive Index: 1.908
- PSA: 79.16
7H-Dibenzo[c,g]carbazol-2-ol,5-nitro- Related Literature
-
Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
-
Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
-
Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
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