Basic information
- CAS
33933-66-3- Standard SMILES
Nc1cccc(Nc2nc(Nc3cccc(N)c3)nc(N(c3ccccc3)c3ccccc3)n2)c1- InChIKey
KZJQPJFIMOCZJN-UHFFFAOYSA-N- Molecular formula
- C27H24N8
- Average molar mass
- 460.5 g/mol
- Monoisotopic mass
- 460.2123928
Names & identifiers
- Preferred name
- 1,3,5-Triazine-2,4,6-triamine, N',N''-bis(3-aminophenyl)-N,N-diphenyl-
- IUPAC
- 4-N,6-N-bis(3-aminophenyl)-2-N,2-N-diphenyl-1,3,5-triazine-2,4,6-triamine
- English name
- N,N'-Bis(3-aminophenyl)-N'',N''-diphenyl-1,3,5-triazine-2,4,6-triamine
- Molecular weight
- 0
Names & synonyms
1,3,5-Triazine-2,4,6-triamine, N',N''-bis(3-aminophenyl)-N,N-diphenyl-DTXSID2034833033933-66-3RefChem:217342DTXCID50299402Melamine, N4,N6-bis(m-aminophenyl)-N2,N2-diphenyl-SCHEMBL11583156KZJQPJFIMOCZJN-UHFFFAOYSA-NN~4~,N~6~-Bis(3-aminophenyl)-N~2~,N~2~-diphenyl-1,3,5-triazine-2,4,6-triamine2-(Diphenylamino)-4,6-bis[(3-aminophenyl)amino]-1,3,5-triazineN',N''-Bis(3-aminophenyl)-N,N-diphenyl-1,3,5-triazine-2,4,6-triamineN,N'-Bis(3-aminophenyl)-N'',N''-diphenyl-1,3,5-triazine-2,4,6-triamine
Database identifiers
- CAS
33933-66-3- PubChem CID
- 635239
- DTXSID
DTXSID20348330- Nikkaji
- J119.135G
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 572
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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