5-phenyl-1-trityl-1H-tetrazole

HCID 10430358

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

Related reactions

25 records

Linked notes

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