Cas no 906097-52-7 (9H-Fluorene, 3,6-bis(1,1-dimethylethyl)-2,7-diphenyl-)
906097-52-7 structure
Product Name:9H-Fluorene, 3,6-bis(1,1-dimethylethyl)-2,7-diphenyl-
CAS No:906097-52-7
MF:C33H34
MW:430.623069286346
CID:1952048
PubChem ID:21982695
Update Time:2025-04-21
9H-Fluorene, 3,6-bis(1,1-dimethylethyl)-2,7-diphenyl- Chemical and Physical Properties
Names and Identifiers
-
- 9H-Fluorene, 3,6-bis(1,1-dimethylethyl)-2,7-diphenyl-
- 3,6-ditert-butyl-2,7-diphenyl-9H-fluorene
- DTXSID50621148
- 3,6-di-tert-butyl-2,7-diphenylfluorene
- 2,7-diphenyl-3,6-ditert-butyl-fluorene
- 3,6-DI-TERT-BUTYL-2,7-DIPHENYL-9H-FLUORENE
- JITKHUFRIZTKNJ-UHFFFAOYSA-N
- 2,7-diphenyl-3,6-di-tert-butyl-fluorene
- 906097-52-7
- 3,6-di-tert-butyl-2,7-diphenyl-fluorene
- 2,7-diphenyl-3,6-di-tert-butylfluorene
- 2,7-diphenyl-3,6-di-t-butyl-fluorene
-
- Inchi： 1S/C33H34/c1-32(2,3)30-20-26-24(18-28(30)22-13-9-7-10-14-22)17-25-19-29(23-15-11-8-12-16-23)31(21-27(25)26)33(4,5)6/h7-16,18-21H,17H2,1-6H3
- InChI Key： JITKHUFRIZTKNJ-UHFFFAOYSA-N
- SMILES： C12C=C(C(C3C=CC=CC=3)=CC=1CC1C=C(C3C=CC=CC=3)C(=CC2=1)C(C)(C)C)C(C)(C)C
Computed Properties
- Exact Mass: 430.266051085Da
- Monoisotopic Mass: 430.266051085Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 33
- Rotatable Bond Count: 4
- Complexity: 578
- 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: 10.1
- Topological Polar Surface Area: 0?2
9H-Fluorene, 3,6-bis(1,1-dimethylethyl)-2,7-diphenyl- Related Literature
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Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
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Priyambada Nayak,Tanmaya Badapanda,Anil Kumar Singh,Simanchalo Panigrahi RSC Adv., 2017,7, 16319-16331
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Xin Fu,Qing-rong Liang,Rong-guang Luo,Yan-shu Li,Xiao-ping Xiao,Lu-lu Yu,Wen-zhe Shan,Guang-qin Fan J. Mater. Chem. B, 2019,7, 3088-3099
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P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
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