Cas no 7028-45-7 (1,6-Hexanedione, 1,3,4,6-tetraphenyl-)
7028-45-7 structure
Product Name:1,6-Hexanedione, 1,3,4,6-tetraphenyl-
CAS No:7028-45-7
MF:C30H26O2
MW:418.526248455048
CID:547485
PubChem ID:570292
Update Time:2025-04-19
1,6-Hexanedione, 1,3,4,6-tetraphenyl- Chemical and Physical Properties
Names and Identifiers
-
- 1,6-Hexanedione, 1,3,4,6-tetraphenyl-
- 1,3,4,6-tetraphenylhexane-1,6-dione
- CBDivE_005851
- 7028-45-7
- DTXSID30341115
- AJNWAXANBBNSKO-UHFFFAOYSA-N
- 1,3,4,6-Tetraphenyl-1,6-hexanedione #
- 1,3,4,6-Tetraphenyl-1,6-hexanedione
- AKOS005433755
-
- Inchi： 1S/C30H26O2/c31-29(25-17-9-3-10-18-25)21-27(23-13-5-1-6-14-23)28(24-15-7-2-8-16-24)22-30(32)26-19-11-4-12-20-26/h1-20,27-28H,21-22H2
- InChI Key： AJNWAXANBBNSKO-UHFFFAOYSA-N
- SMILES： O=C(C1C=CC=CC=1)CC(C1C=CC=CC=1)C(C1C=CC=CC=1)CC(C1C=CC=CC=1)=O
Computed Properties
- Exact Mass: 418.19338
- Monoisotopic Mass: 418.193280068g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 32
- Rotatable Bond Count: 9
- Complexity: 520
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 2
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 6.4
- Topological Polar Surface Area: 34.1?2
Experimental Properties
- PSA: 34.14
1,6-Hexanedione, 1,3,4,6-tetraphenyl- Related Literature
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1. Excimer emission and magnetoluminescence of radical-based zinc(ii) complexes doped in host crystals?Shojiro Kimura,Tetsuro Kusamoto Chem. Commun., 2020,56, 11195-11198
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Bo Wei,Zhenyu Liu,Chen Xie,Shu Yang,Wentao Tang,Aiwei Gu,Wing-Tak Wong,Ka-Leung Wong J. Mater. Chem. C, 2015,3, 12322-12327
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Xing Zhao,Lu Bai,Rui-Ying Bao,Zheng-Ying Liu,Ming-Bo Yang,Wei Yang RSC Adv., 2017,7, 46297-46305
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
7028-45-7 (1,6-Hexanedione, 1,3,4,6-tetraphenyl-) Related Products
- 712-50-5(cyclohexyl(phenyl)methanone)
- 3375-38-0(1,6-Diphenyl-1,6-hexanedione)
- 1671-75-6(1-Phenyl-1-heptanone)
- 1083-30-3(3-Phenylpropiophenone)
- 16282-16-9(1,2-Diphenylbutan-1-one)
- 13211-01-3(1-1,1'-Biphenyl-4-yl-1-butanone)
- 1009-14-9(Valerophenone)
- 1671-77-8(4’-Methylvalerophenone)
- 495-40-9(N-Butyrophenone)
- 495-71-6(1,2-Dibenzoylethane)
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