Basic information
- CAS
22038-40-0- Standard SMILES
CC(C)(c1ccccc1)c1ccc(N(N=O)c2ccc(C(C)(C)c3ccccc3)cc2)cc1- InChIKey
DFFUDDIDAFAXEC-UHFFFAOYSA-N- Molecular formula
- C30H30N2O
- Average molar mass
- 434.6 g/mol
- Monoisotopic mass
- 434.23581359
Names & identifiers
- Preferred name
- 4-(1-Methyl-1-phenylethyl)-N-(4-(1-methyl-1-phenylethyl)phenyl)-N-nitrosoaniline
- IUPAC
- N,N-bis[4-(2-phenylpropan-2-yl)phenyl]nitrous amide
- English name
- 4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-N-nitrosoaniline
- Molecular formula
- C30H30N2O
- Molecular weight
- 434.57
Names & synonyms
22038-40-0N,N-bis[4-(2-phenylpropan-2-yl)phenyl]nitrous amide4-(1-Methyl-1-phenylethyl)-N-(4-(1-methyl-1-phenylethyl)phenyl)-N-nitrosoanilineEINECS 244-746-7n-nitroso-4-(2-phenylpropan-2-yl)-n-[4-(2-phenylpropan-2-yl)phenyl]aniline9ZUR7W47MTDTXSID70176509DFFUDDIDAFAXEC-UHFFFAOYSA-N4-(1-Methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-N-nitrosobenzenamineNS00027032Benzenamine, 4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-N-nitroso-4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-N-nitrosoaniline
Database identifiers
- CAS
22038-40-0- PubChem CID
- 89165
- DTXSID
DTXSID70176509- UNII
- 9ZUR7W47MT
- EC Number
- 244-746-7
- Nikkaji
- J225.529D
Properties
Computed structural properties
- XLogP
- 8.7
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 551
Chemistry & industry
Suppliers1 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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