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2-[8-(1,3-dioxobenzo[de]isoquinolin-2-yl)octyl]benzo[de]isoquinoline-1,3-dione

2-[8-(1,3-dioxobenzo[de]isoquinolin-2-yl)octyl]benzo[de]isoquinoline-1,3-dione structure

CAS No:
88794-65-4
Formula:
C32H28N2O4
Chemical Name:
2-[8-(1,3-dioxobenzo[de]isoquinolin-2-yl)octyl]benzo[de]isoquinoline-1,3-dione
Synonyms:
NSC201979;88794-65-4;1H-Benz(de)isoquinoline-1,3(2H)-dione, 2,2'-(1,8-octanediyl)bis-;1H-Benz[de]isoquinoline-1,3(2H)-dione, 2,2'-(1,8-octanediyl)bis-;NSC 201979;Maybridge1_005582;DivK1c_001870;SCHEMBL9625535;DTXSID30237322;ZINC5328305;SBB043236;AKOS000273977;NSC-201979;2-[8-(1,3-dioxobenzo[de]isoquinolin-2-yl)octyl]benzo[de]isoquinoline-1,3-dione;CDS1_000830;N,N'-(1,8-Octanediyl)bis(1,8-naphthalenedicarbimide)

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2-[8-(1,3-dioxobenzo[de]isoquinolin-2-yl)octyl]benzo[de]isoquinoline-1,3-dione Basic Attributes

Molecular Weight：

504.6 g/mol

Exact Mass：

504.20490738 g/mol

NSC Number：

201979

DSSTox ID：

DTXSID30237322

Characteristics

PSA：

74.8 Å²

Computed Properties

Molecular Weight:504.6
XLogP3:6.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:504.20490738
Monoisotopic Mass:504.20490738
Topological Polar Surface Area:74.8
Heavy Atom Count:38
Complexity:798
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[8-(1,3-dioxobenzo[de]isoquinolin-2-yl)octyl]benzo[de]isoquinoline-1,3-dione

Basic Attributes
Characteristics
Computed Properties

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