2,2',4,4'-Tetramethyl-6,6'-dinitroazobenzene; (E)-form
AlkaPlorer ID: AK315619
Synonym: None
IUPAC Name: bis(2,4-dimethyl-6-nitrophenyl)diazene
Structure
SMILES: CC1=CC(C)=C(/N=N/C2=C(C)C=C(C)C=C2[N+](=O)[O-])C([N+](=O)[O-])=C1
InChI: InChI=1S/C16H16N4O4/c1-9-5-11(3)15(13(7-9)19(21)22)17-18-16-12(4)6-10(2)8-14(16)20(23)24/h5-8H,1-4H3/b18-17+
InChIKey: SLRAGGABEWYGLN-ISLYRVAYSA-N
Reference
CAS: 811848-77-8
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aconitum sungpanense | Aconitum | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 328.3280000000001
TPSA？: 111.0
MolLogP？: 5.152080000000004
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|