n-Tert-butyl-n'-tritylcarbodiimide
Basic information
- CAS
78987-45-8- Standard SMILES
CC(C)(C)N=C=NC(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
QHYTZNYMXYFNIH-UHFFFAOYSA-N- Molecular formula
- C24H24N2
- Average molar mass
- 340.5 g/mol
- Monoisotopic mass
- 340.19394877
Names & identifiers
- Preferred name
- n-Tert-butyl-n'-tritylcarbodiimide
- IUPAC
- N-tert-butyl-N'-tritylmethanediimine
Names & synonyms
78987-45-8n-tert-butyl-n'-tritylcarbodiimideNSC141814DTXSID40301205N-(tert-butyl)-N'-tritylcarbodiimideNSC-141814N-tert-butyl-N'-(triphenylmethyl)-carbodiimideN-tert-Butyl-N'-(triphenylmethyl)methanediiminebenzenemethanamine, N-[(1,1-dimethylethyl)carbonimidoyl]-alpha,alpha-diphenyl-InChI=1/C24H24N2/c1-23(2,3)25-19-26-24(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18H,1-3H
Database identifiers
- CAS
78987-45-8- PubChem CID
- 285089
- DTXSID
DTXSID40301205
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 431
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Related reactions
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Compound notes
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