Cas no 103266-00-8 (10-anthracen-9-ylanthracene-9-carbonitrile)
103266-00-8 structure
Product Name:10-anthracen-9-ylanthracene-9-carbonitrile
CAS No:103266-00-8
MF:C29H17N
MW:379.451987028122
CID:1139869
PubChem ID:15216134
Update Time:2025-04-20
10-anthracen-9-ylanthracene-9-carbonitrile Chemical and Physical Properties
Names and Identifiers
-
- 10-anthracen-9-ylanthracene-9-carbonitrile
- 1-cyano-9,9'-bianthryl
- 10-Cyano-9,9'-bianthryl
- 10-(cyano)9,9'-bianthryl
- 10-Cyan-<
- 9,9'>
- bianthryl
- ACMC-20m65b
- [9,9'-Bianthracene]-10-carbonitrile
- AGN-PC-0046P8
- CTK0G7140
- 1-cyano-9,9'-bianthryl; 10-Cyano-9,9'-bianthryl; 10-cyano-9,9'-bianthryl; 10-(cyano)9,9'-bianthryl; 10-Cyan-< 9,9'> bianthryl; ACMC-20m65b; [9,9'-Bianthracene]-10-carbonitrile; AGN-PC-0046P8; CTK0G7140;
- 103266-00-8
- DTXSID70570144
- [9,9'-bianthryl]-10-carbonitrile
-
- Inchi: 1S/C29H17N/c30-18-27-23-13-5-7-15-25(23)29(26-16-8-6-14-24(26)27)28-21-11-3-1-9-19(21)17-20-10-2-4-12-22(20)28/h1-17H
- InChI Key: KBIQJMYYVQBXSS-UHFFFAOYSA-N
- SMILES: N#CC1C2C=CC=CC=2C(=C2C=CC=CC2=1)C1C2C=CC=CC=2C=C2C=CC=CC=12
Computed Properties
- Exact Mass: 379.13621
- Monoisotopic Mass: 379.136099547g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 30
- Rotatable Bond Count: 1
- Complexity: 613
- 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: 8.4
- Topological Polar Surface Area: 23.8?2
Experimental Properties
- PSA: 23.79
- LogP: 7.83808
10-anthracen-9-ylanthracene-9-carbonitrile Related Literature
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Yiding Jiao,Liqun Kang,Jasper Berry-Gair,Kit McColl,Jianwei Li,Haobo Dong,Hao Jiang,Ryan Wang,Furio Corà,Dan J. L. Brett,Ivan P. Parkin J. Mater. Chem. A, 2020,8, 22075-22082
-
Olga Guselnikova,Gérard Audran,Jean-Patrick Joly,Andrii Trelin,Evgeny V. Tretyakov,Vaclav Svorcik,Oleksiy Lyutakov,Sylvain R. A. Marque Chem. Sci., 2021,12, 4154-4161
-
Craig A. Kelly,David R. Rosseinsky Phys. Chem. Chem. Phys., 2001,3, 2086-2090
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