Cas no 919295-48-0 (9H-Fluorene, 9-[1,1'-biphenyl]-4-yl-2,7-dibromo-9-(4-methylphenyl)-)
919295-48-0 structure
Product Name:9H-Fluorene, 9-[1,1'-biphenyl]-4-yl-2,7-dibromo-9-(4-methylphenyl)-
CAS No:919295-48-0
MF:C32H22Br2
MW:566.325087070465
CID:764460
PubChem ID:58795197
Update Time:2025-04-19
9H-Fluorene, 9-[1,1'-biphenyl]-4-yl-2,7-dibromo-9-(4-methylphenyl)- Chemical and Physical Properties
Names and Identifiers
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- 9H-Fluorene, 9-[1,1'-biphenyl]-4-yl-2,7-dibromo-9-(4-methylphenyl)-
- 2,7-dibromo-9-(4-methylphenyl)-9-(4-phenylphenyl)fluorene
- 9-([1,1'-Biphenyl]-4-yl)-2,7-dibromo-9-(4-methylphenyl)-9H-fluorene
- SCHEMBL3176035
- 919295-48-0
- DTXSID70730165
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- Inchi: 1S/C32H22Br2/c1-21-7-11-24(12-8-21)32(25-13-9-23(10-14-25)22-5-3-2-4-6-22)30-19-26(33)15-17-28(30)29-18-16-27(34)20-31(29)32/h2-20H,1H3
- InChI Key: PERLDGKRJKQXMJ-UHFFFAOYSA-N
- SMILES: BrC1=CC=C2C3C=CC(=CC=3C(C3C=CC(C)=CC=3)(C3C=CC(C4C=CC=CC=4)=CC=3)C2=C1)Br
Computed Properties
- Exact Mass: 566.00678g/mol
- Monoisotopic Mass: 564.00883g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 34
- Rotatable Bond Count: 3
- Complexity: 641
- 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: 10
- Topological Polar Surface Area: 0?2
9H-Fluorene, 9-[1,1'-biphenyl]-4-yl-2,7-dibromo-9-(4-methylphenyl)- Related Literature
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Chandran Rajendran,Govindaswamy Satishkumar,Charlotte Lang,Eric M. Gaigneaux Catal. Sci. Technol., 2020,10, 2583-2592
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Priyambada Nayak,Tanmaya Badapanda,Anil Kumar Singh,Simanchalo Panigrahi RSC Adv., 2017,7, 16319-16331
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Xiang Liu,Qian Sun,A. B. Djuri?i?,Maohai Xie,Baohu Dai,Jinyao Tang,Charles Surya,Changzhong Liao,Kaimin Shih RSC Adv., 2015,5, 100783-100789
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Michael Kappl,Paul M. Young,Daniela Traini,Sanyog Jain RSC Adv., 2016,6, 25789-25798
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Haitao Li,Yu Pan,Zhizhi Wang,Shan Chen,Ruixin Guo,Jianqiu Chen RSC Adv., 2015,5, 100775-100782
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