2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine
Properties
- Molecular formula
- C21H13Br2N3
- Molar mass
- 467.16 g/mol
- Exact mass
- 464.9476 Da
- logP
- 6.40Crippen estimate
- Polar surface area
- 38.7 Ų
- H-bond donors / acceptors
- 0 / 3
- Rotatable bonds
- 3
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364
Identifiers
CAS number
1073062-59-5SMILES
C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC(=CC(=C3)Br)Br)C4=CC=CC=C4InChIKey
DRQMSTXYCLCAHO-UHFFFAOYSA-NInChI
InChI=1S/C21H13Br2N3/c22-17-11-16(12-18(23)13-17)21-25-19(14-7-3-1-4-8-14)24-20(26-21)15-9-5-2-6-10-15/h1-13HWeigh it out
Type any one amount. The others follow from the molar mass.
Work with 2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine
Similar compounds
4-(3,5-Dibromophenyl)-2,6-diphenylpyrimidine607740-08-975 % similar
2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine864377-31-174 % similar
2-(3-Bromo-5-chlorophenyl)-4,6-diphenyl-1,3,5-triazine1073062-42-673 % similar
2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine23449-08-369 % similar
2-(3'-Bromo-[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine1606981-69-469 % similar
3,5-Dibromobiphenyl16372-96-664 % similar
4-(3-Bromophenyl)-2,6-diphenylpyrimidine864377-28-661 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-661 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.