Basic information
- CAS
35170-70-8- Standard SMILES
CCCCCCCCn1c(=O)c2c(N)c3c(=O)c4ccccc4c(=O)c3c(N)c2c1=O- InChIKey
PIMCCBPBDJBTCL-UHFFFAOYSA-N- Molecular formula
- C24H25N3O4
- Average molar mass
- 419.5 g/mol
- Monoisotopic mass
- 419.18450628
Names & identifiers
- Preferred name
- 1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-octyl-
- IUPAC
- 4,11-diamino-2-octylnaphtho[2,3-f]isoindole-1,3,5,10-tetrone
- English name
- 4,11-Diamino-2-octyl-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone
- Molecular formula
- C24H25N3O4
- Molecular weight
- 419.48
Names & synonyms
1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-octyl-DTXSID50678931H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-octyl-2,3-Anthracenedicarboximide, 1,4-diamino-9,10-dihydro-N-octyl-9,10-dioxo-RefChem:438850DTXCID603895235170-70-8SCHEMBL5011561DB-2289254,11-Diamino-2-octylnaphtho[3,2-f]isoindole-1,3,5,10-tetrone4,11-Diamino-2-octyl-1H-naphtho[2,3-f]isoindole-1,3,5,10(2H)-tetrone4,11-diamino-2-n-octyl-1H-naphth[2,3-f] isoindole-1,3,5,10(2H)-tetrone
Show more names
4,11-Diamino-2-octyl-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone
Database identifiers
- CAS
35170-70-8
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 699
Physicochemical properties
- EPA Substance Registry System
- 1 H-Naphth[2,3-f]isoindole-1,3,5,10 · 1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-octyl- (35170-70-8)
- TSCA
- TSCA listed
Safety & regulation
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-octyl-: INACTIVE
Related reactions
2 records
Compound notes
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