4,11-Diamino-2-octyl-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone
-
4,11-Diamino-2-octyl-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone
structure -
-
CAS No:
35170-70-8
-
Formula:
C24H25N3O4
-
Chemical Name:
4,11-Diamino-2-octyl-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone
-
Synonyms:
1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone,4,11-diamino-2-octyl-;4,11-Diamino-2-octyl-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone;N-Octyl-1,4-diaminoanthraquinone-2,3-dicarboximide;1,4-Diaminoanthraquinone-N-octyl-2,3-dicarboximide
-
CAS No:
4,11-Diamino-2-octyl-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone Basic Attributes
419.5 g/mol
419.47
DTXSID5067893
4,11-Diamino-2-octyl-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone Use and Manufacturing
1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-octyl-: INACTIVE
Computed Properties
Molecular Weight:419.5
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:419.18450629
Monoisotopic Mass:419.18450629
Topological Polar Surface Area:124
Heavy Atom Count:31
Complexity:699
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation