Basic information
- CAS
36524-82-0- Standard SMILES
C=CCNc1nc(NCC=C)nc(N2CCN(CCC(c3ccccc3)(c3ccccc3)c3ccccc3)CC2)n1- InChIKey
MTSQGVVHZYHMOR-UHFFFAOYSA-N- Molecular formula
- C34H39N7
- Average molar mass
- 545.7 g/mol
- Monoisotopic mass
- 545.32669427
Names & identifiers
- Preferred name
- 1,3,5-Triazine-2,4-diamine, N,N'-di-2-propenyl-6-(4-(3,3,3-triphenylpropyl)-1-piperazinyl)-
- IUPAC
- 2-N,4-N-bis(prop-2-enyl)-6-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]-1,3,5-triazine-2,4-diamine
Names & synonyms
BRN 07348351,3,5-Triazine-2,4-diamine, N,N'-di-2-propenyl-6-(4-(3,3,3-triphenylpropyl)-1-piperazinyl)-36524-82-0DTXSID60190032N,N'-Di-2-propenyl-6-(4-(3,3,3-triphenylpropyl)-1-piperazinyl)-1,3,5-triazine-2,4-diamineRefChem:217386DTXCID70112523N~2~,N~4~-Di(prop-2-en-1-yl)-6-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]-1,3,5-triazine-2,4-diamine
Database identifiers
- CAS
36524-82-0- PubChem CID
- 215867
- DTXSID
DTXSID60190032
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 69.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 697
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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