N~1~,N~2~,N'~1~,N'~2~-Tetramethyl-N~1~,N~2~,N'~1~,N'~2~-tetraphenylethene-1,1,2,2-tetramine
Basic information
- CAS
5590-53-4- Standard SMILES
CN(C(=C(N(C)c1ccccc1)N(C)c1ccccc1)N(C)c1ccccc1)c1ccccc1- InChIKey
YQSXKGUPPXRUSR-UHFFFAOYSA-N- Molecular formula
- C30H32N4
- Average molar mass
- 448.6 g/mol
- Monoisotopic mass
- 448.26269704
Names & identifiers
- Preferred name
- N~1~,N~2~,N'~1~,N'~2~-Tetramethyl-N~1~,N~2~,N'~1~,N'~2~-tetraphenylethene-1,1,2,2-tetramine
- IUPAC
- 1-N,1-N',2-N,2-N'-tetramethyl-1-N,1-N',2-N,2-N'-tetraphenylethene-1,1,2,2-tetramine
Names & synonyms
NSC137946SCHEMBL17951768DTXSID00971302NSC-137946N~1~,N~2~,N'~1~,N'~2~-Tetramethyl-N~1~,N~2~,N'~1~,N'~2~-tetraphenylethene-1,1,2,2-tetramine
Database identifiers
- CAS
5590-53-4- PubChem CID
- 283384
- DTXSID
DTXSID00971302
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 13 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 516
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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