Cas no 89573-82-0 (Phenol, 2,2'-(diphenylmethylene)bis[4-methyl-6-(2-methylcyclohexyl)-)
89573-82-0 structure
Product Name:Phenol, 2,2'-(diphenylmethylene)bis[4-methyl-6-(2-methylcyclohexyl)-
CAS No:89573-82-0
MF:C41H48O2
MW:572.818632125854
CID:595890
PubChem ID:71325030
Update Time:2025-04-19
Phenol, 2,2'-(diphenylmethylene)bis[4-methyl-6-(2-methylcyclohexyl)- Chemical and Physical Properties
Names and Identifiers
-
- 2-[[2-hydroxy-5-methyl-3-(2-methylcyclohexyl)phenyl]-diphenylmethyl]-4-methyl-6-(2-methylcyclohexyl)phenol
- DTXSID90754429
- 89573-82-0
- 2,2'-(Diphenylmethylene)bis[4-methyl-6-(2-methylcyclohexyl)phenol]
- Phenol, 2,2'-(diphenylmethylene)bis[4-methyl-6-(2-methylcyclohexyl)-
-
- Inchi： 1S/C41H48O2/c1-27-23-35(33-21-13-11-15-29(33)3)39(42)37(25-27)41(31-17-7-5-8-18-31,32-19-9-6-10-20-32)38-26-28(2)24-36(40(38)43)34-22-14-12-16-30(34)4/h5-10,17-20,23-26,29-30,33-34,42-43H,11-16,21-22H2,1-4H3
- InChI Key： BZQSYMAEYLLGBH-UHFFFAOYSA-N
- SMILES： OC1C(=CC(C)=CC=1C1CCCCC1C)C(C1C=CC=CC=1)(C1C=CC=CC=1)C1=CC(C)=CC(=C1O)C1CCCCC1C
Computed Properties
- Exact Mass: 572.365430770g/mol
- Monoisotopic Mass: 572.365430770g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 43
- Rotatable Bond Count: 6
- Complexity: 786
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 4
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 12.6
- Topological Polar Surface Area: 40.5?2
Phenol, 2,2'-(diphenylmethylene)bis[4-methyl-6-(2-methylcyclohexyl)- Related Literature
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Hongxia Li,Aikifa Raza,Qiaoyu Ge,Jin-You Lu,TieJun Zhang Soft Matter, 2020,16, 6841-6849
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Guiying Zhang,Maosheng Cheng,Yanni Li,Keliang Liu,Lifeng Cai Chem. Commun., 2013,49, 11086-11088
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Thi Thu Tram Nguyen,Thanh Binh Nguyen Org. Biomol. Chem., 2021,19, 6015-6020
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Chen-Yu Chien,Sheng-Sheng Yu Chem. Commun., 2020,56, 11949-11952
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