Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Cc1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5ccc(C)cc5)cc4)cc3)cc2)cc1- InChIKey
KVLNPTDEPAHNIR-UHFFFAOYSA-N- Molecular formula
- C44H36N2
- Average molar mass
- 592.8 g/mol
- Monoisotopic mass
- 592.28784916
Names & identifiers
- Preferred name
- N,N'-diphenyl-N,N'-di-p-tolyl-4,4''-diamino-p-terphenyl
- IUPAC
- 4-methyl-N-[4-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]phenyl]-N-phenylaniline
Names & synonyms
SCHEMBL1673430KVLNPTDEPAHNIR-UHFFFAOYSA-NN,N'-diphenyl-N,N'-di-p-tolyl-4,4''-diamino-p-terphenyl
Database identifiers
- PubChem CID
- 14008244
- Nikkaji
- J3.128.507K
Properties
Computed structural propertiesFilling in
- XLogP
- 12.4
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 776
Related reactions
2 records
Compound notes
Loading…