Cas no 14739-51-6 (1,1':4',1'':3'',1''':4''',1'''':4'''',1'''''-Sexiphenyl(7CI,8CI,9CI))
14739-51-6 structure
Product Name:1,1':4',1'':3'',1''':4''',1'''':4'''',1'''''-Sexiphenyl(7CI,8CI,9CI)
CAS No:14739-51-6
MF:C36H26
MW:458.591649532318
CID:228484
PubChem ID:71355989
Update Time:2025-04-19
1,1':4',1'':3'',1''':4''',1'''':4'''',1'''''-Sexiphenyl(7CI,8CI,9CI) Chemical and Physical Properties
Names and Identifiers
-
- 1,1':4',1'':3'',1''':4''',1'''':4'''',1'''''-Sexiphenyl(7CI,8CI,9CI)
- 1-phenyl-4-[3-[4-(4-phenylphenyl)phenyl]phenyl]benzene
- 1,1'-Biphenyl,3,4'-bis([1,1'-biphenyl]-4-yl)-
- Biphenyl, 3,4'-bis(4-biphenylyl)-
- 14739-51-6
- 1~1~,2~1~:2~4~,3~1~:3~3~,4~1~:4~4~,5~1~:5~4~,6~1~-Sexiphenyl
- DTXSID80780171
-
- Inchi： 1S/C36H26/c1-3-8-27(9-4-1)29-14-16-31(17-15-29)32-20-24-34(25-21-32)36-13-7-12-35(26-36)33-22-18-30(19-23-33)28-10-5-2-6-11-28/h1-26H
- InChI Key： NUGUZNZHKUIEGW-UHFFFAOYSA-N
- SMILES： C1(C=CC=C(C=1)C1C=CC(C2C=CC=CC=2)=CC=1)C1C=CC(=CC=1)C1C=CC(C2C=CC=CC=2)=CC=1
Computed Properties
- Exact Mass: 458.20358
- Monoisotopic Mass: 458.203450829g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 36
- Rotatable Bond Count: 5
- Complexity: 614
- 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
Experimental Properties
- PSA: 0
1,1':4',1'':3'',1''':4''',1'''':4'''',1'''''-Sexiphenyl(7CI,8CI,9CI) Related Literature
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Huifang Yang,Haoran Guo,Peidong Fan,Xinpan Li,Wenlu Ren,Rui Song Nanoscale, 2020,12, 7024-7034
-
Yaqing Liu,Jiangtao Ren,Jing Li,Jiyang Liu,Erkang Wang Chem. Commun., 2012,48, 802-804
-
Kathrin Kutlescha,Rhett Kempe New J. Chem., 2010,34, 1954-1960
-
Kui Wu,Zhihua Yang,Shilie Pan Dalton Trans., 2015,44, 19856-19864
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