Basic information
- Standard SMILES
c1ccc(-c2nnnn2C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1- InChIKey
VGZPWMFEPXVLHI-UHFFFAOYSA-N- Molecular formula
- C26H20N4
- Average molar mass
- 388.5 g/mol
Names & identifiers
- Preferred name
- 5-phenyl-1-trityl-1H-tetrazole
- IUPAC
- 5-phenyl-1-trityltetrazole
Names & synonyms
5-Phenyl-1-trityltetrazole154750-11-55-phenyl-1-trityl-1H-tetrazoleMFCD019406432-Formyl-4-hydroxy-5-methoxyphenylboronic acid, pinacol ester5-phenyl-1-trityl-tetrazoleN-trityl-5-phenyl tetrazoleSCHEMBL976147SCHEMBL3220261SCHEMBL8323797SCHEMBL27347057VGZPWMFEPXVLHI-UHFFFAOYSA-N
Show more names
5-phenyl -1-trityl-1h-tetrazole5-phenyl-1-triphenylmethyl-1H-tetrazoleDA-21138SY039018CS-0176454
Database identifiers
- PubChem CID
- 10430358
- Nikkaji
- J3.367.878I
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 468
Related reactions
25 records
Linked notes
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