Cas no 15039-46-0 (1,1':3',1'':3'',1''':4''',1'''':3'''',1'''''-Sexiphenyl(6CI,7CI,8CI,9CI))
15039-46-0 structure
Product Name:1,1':3',1'':3'',1''':4''',1'''':3'''',1'''''-Sexiphenyl(6CI,7CI,8CI,9CI)
CAS No:15039-46-0
MF:C36H26
MW:458.591649532318
CID:144063
PubChem ID:12794770
Update Time:2025-04-19
1,1':3',1'':3'',1''':4''',1'''':3'''',1'''''-Sexiphenyl(6CI,7CI,8CI,9CI) Chemical and Physical Properties
Names and Identifiers
-
- 1,1':3',1'':3'',1''':4''',1'''':3'''',1'''''-Sexiphenyl(6CI,7CI,8CI,9CI)
- 1-phenyl-3-[3-[4-(3-phenylphenyl)phenyl]phenyl]benzene
- 1,1'-Biphenyl,3,4'-bis([1,1'-biphenyl]-3-yl)-
- Biphenyl, 3,4'-bis(3-biphenylyl)-
- 15039-46-0
- 1~1~,2~1~:2~3~,3~1~:3~3~,4~1~:4~4~,5~1~:5~3~,6~1~-Sexiphenyl
- DTXSID80510091
-
- Inchi： 1S/C36H26/c1-3-10-27(11-4-1)31-14-7-16-33(24-31)29-20-22-30(23-21-29)34-17-9-19-36(26-34)35-18-8-15-32(25-35)28-12-5-2-6-13-28/h1-26H
- InChI Key： XEJIMNGUUFAQMU-UHFFFAOYSA-N
- SMILES： C1(C=CC=C(C=1)C1C=CC=C(C2C=CC=CC=2)C=1)C1C=CC(=CC=1)C1C=CC=C(C2C=CC=CC=2)C=1
Computed Properties
- Exact Mass: 458.203450829g/mol
- 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: 630
- 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
1,1':3',1'':3'',1''':4''',1'''':3'''',1'''''-Sexiphenyl(6CI,7CI,8CI,9CI) 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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M. Sheykhan,S. Khani,S. Shaabanzadeh,M. Joafshan Green Chem., 2017,19, 5940-5948
-
Ni-Na Sun,Fengli Qu,Xiaobing Zhang,Shufang Zhang,Jinmao You Analyst, 2015,140, 1827-1831
-
R. M. Pemberton,J. P. Hart,T. T. Mottram Analyst, 2001,126, 1866-1871
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