Cas no 648432-24-0 (7H-Benzo[c]carbazole, 7-phenyl-)
![7H-Benzo[c]carbazole, 7-phenyl- structure](https://ossimg.kuujia.com/scimg/648500/648432-24-0x500.png)
648432-24-0 structure
Product Name:7H-Benzo[c]carbazole, 7-phenyl-
CAS No:648432-24-0
MF:C22H15N
MW:293.361205339432
CID:414661
PubChem ID:23534960
Update Time:2025-04-19
7H-Benzo[c]carbazole, 7-phenyl- Chemical and Physical Properties
Names and Identifiers
-
- 7H-Benzo[c]carbazole, 7-phenyl-
- 7-phenyl-7H-Benzo[c]carbazole
- 7-phenylbenzo[c]carbazole
- DTXSID20634801
- 648432-24-0
- SCHEMBL1755427
-
- Inchi： 1S/C22H15N/c1-2-9-17(10-3-1)23-20-13-7-6-12-19(20)22-18-11-5-4-8-16(18)14-15-21(22)23/h1-15H
- InChI Key： SRGYTRJRSUPJCL-UHFFFAOYSA-N
- SMILES： N1(C2C=CC=CC=2)C2C=CC=CC=2C2=C3C=CC=CC3=CC=C12
Computed Properties
- Exact Mass: 293.120449483g/mol
- Monoisotopic Mass: 293.120449483g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 23
- Rotatable Bond Count: 1
- Complexity: 412
- 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: 6.2
- Topological Polar Surface Area: 4.9?2
7H-Benzo[c]carbazole, 7-phenyl- Related Literature
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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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Guiying Zhang,Maosheng Cheng,Yanni Li,Keliang Liu,Lifeng Cai Chem. Commun., 2013,49, 11086-11088
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Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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Dhirendra K. Chaudhary,Pramendra Kumar,Lokendra Kumar RSC Adv., 2016,6, 94731-94738
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