Cas no 59652-21-0 (Dibenz[c,h]acridine,7-methyl-)
Dibenz[c,h]acridine,7-methyl- structure
Product Name:Dibenz[c,h]acridine,7-methyl-
Dibenz[c,h]acridine,7-methyl- Chemical and Physical Properties
Names and Identifiers
-
- Dibenz[c,h]acridine,7-methyl-
- 7-Methyldibenz[c,h]acridine
- 7-methyldibenz<c,h>acridine
- 3,4,5,6-Dibenz-9-methylacridin
- BRN 0237938
- DTXSID90208331
- DIBENZ(c,h)ACRIDINE, 7-METHYL-
- 5-20-08-00662 (Beilstein Handbook Reference)
- 59652-21-0
- SCHEMBL16232699
- 10-Methyl-1,2:7,8-dibenzacridine
- 7-Methyldibenz(c,h)acridine
- 9-Methyl-3,4,5,6-dibenzacridine
-
- Inchi: 1S/C22H15N/c1-14-17-12-10-15-6-2-4-8-19(15)21(17)23-22-18(14)13-11-16-7-3-5-9-20(16)22/h2-13H,1H3
- InChI Key: RZFBNFRKCKEAPQ-UHFFFAOYSA-N
- SMILES: N1C2C3C=CC=CC=3C=CC=2C(C)=C2C=CC3C=CC=CC=3C=12
Computed Properties
- Exact Mass: 293.12055
- Monoisotopic Mass: 293.120449483g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 23
- Rotatable Bond Count: 0
- Complexity: 394
- 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: 6.4
- Topological Polar Surface Area: 12.9?2
Experimental Properties
- Density: 1.0659 (rough estimate)
- Boiling Point: 425.21°C (rough estimate)
- Refractive Index: 1.8500 (estimate)
- PSA: 12.89
Dibenz[c,h]acridine,7-methyl- Related Literature
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J. Matthew Kurley,Phillip W. Halstenberg,Abbey McAlister,Stephen Raiman,Richard T. Mayes RSC Adv., 2019,9, 25602-25608
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
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Zhiyan Chen,Nan Wu,Yaobing Wang,Bing Wang,Yingde Wang J. Mater. Chem. A, 2018,6, 516-526
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5. Fatty acid eutectic mixtures and derivatives from non-edible animal fat as phase change materials?Pau Gallart-Sirvent,Marc Martín,Gemma Villorbina,Mercè Balcells,Aran Solé,Luisa F. Cabeza,Ramon Canela-Garayoa RSC Adv., 2017,7, 24133-24139
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