N-Triphenylmethyl-5-(4'-butylaminomethylbiphenyl-2-yl)tetrazole
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCCCNCc1ccc(-c2ccccc2-c2nnnn2C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1- InChIKey
WOTYTCMRCMDZBV-UHFFFAOYSA-N- Molecular formula
- C37H35N5
- Average molar mass
- 549.7 g/mol
Names & identifiers
- Preferred name
- N-Triphenylmethyl-5-(4'-butylaminomethylbiphenyl-2-yl)tetrazole
- IUPAC
- N-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]butan-1-amine
Names & synonyms
SCHEMBL9541811WOTYTCMRCMDZBV-UHFFFAOYSA-NN-Triphenylmethyl-5-(4'-butylaminomethylbiphenyl-2-yl)tetrazole
Database identifiers
- PubChem CID
- 19821739
Properties
Computed structural propertiesFilling in
- XLogP
- 8.2
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 717
Related reactions
2 records
Compound notes
Loading…