Cas no 106147-86-8 (1H-Imidazole, 4-(2,2-diphenylethyl)-5-methyl-1-(triphenylmethyl)-)
106147-86-8 structure
Product Name:1H-Imidazole, 4-(2,2-diphenylethyl)-5-methyl-1-(triphenylmethyl)-
CAS No:106147-86-8
MF:C37H32N2
MW:504.663389205933
CID:1179958
PubChem ID:14736369
Update Time:2025-04-20
1H-Imidazole, 4-(2,2-diphenylethyl)-5-methyl-1-(triphenylmethyl)- Chemical and Physical Properties
Names and Identifiers
-
- 1H-Imidazole, 4-(2,2-diphenylethyl)-5-methyl-1-(triphenylmethyl)-
- MTOGRKZPJQVAMC-UHFFFAOYSA-N
- DTXSID601175749
- 106147-86-8
- SCHEMBL10457156
- 4-(2,2-Diphenylethyl)-5-methyl-1-(triphenylmethyl)-1H-imidazole
- 1-trityl-4-(2,2-diphenylethyl)-5-methylimidazole
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- Inchi： 1S/C37H32N2/c1-29-36(27-35(30-17-7-2-8-18-30)31-19-9-3-10-20-31)38-28-39(29)37(32-21-11-4-12-22-32,33-23-13-5-14-24-33)34-25-15-6-16-26-34/h2-26,28,35H,27H2,1H3
- InChI Key： MTOGRKZPJQVAMC-UHFFFAOYSA-N
- SMILES： N1(C=NC(CC(C2C=CC=CC=2)C2C=CC=CC=2)=C1C)C(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1
Computed Properties
- Exact Mass: 504.256549029g/mol
- Monoisotopic Mass: 504.256549029g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 39
- Rotatable Bond Count: 8
- Complexity: 639
- 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: 8.9
- Topological Polar Surface Area: 17.8?2
1H-Imidazole, 4-(2,2-diphenylethyl)-5-methyl-1-(triphenylmethyl)- Related Literature
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Manickam Bakthadoss,Tadiparthi Thirupathi Reddy,Vishal Agarwal,Duddu S. Sharada Chem. Commun., 2022,58, 1406-1409
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Sowmyalakshmi Venkataraman RSC Adv., 2015,5, 73807-73813
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Max Attwood,Hiroki Akutsu,Lee Martin,Toby J. Blundell,Pierre Le Maguere,Scott S. Turner Dalton Trans., 2021,50, 11843-11851
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