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N1,N8-Di-9-acridinyl-1,8-octanediamine

N1,N8-Di-9-acridinyl-1,8-octanediamine structure

CAS No:
57780-57-1
Formula:
C34H34N4
Chemical Name:
N1,N8-Di-9-acridinyl-1,8-octanediamine
Synonyms:
1,8-Octanediamine,N1,N8-di-9-acridinyl-;1,8-Octanediamine,N,N′-di-9-acridinyl-;N1,N8-Di-9-acridinyl-1,8-octanediamine;SN 22982;NSC 219734

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N1,N8-Di-9-acridinyl-1,8-octanediamine Basic Attributes

Molecular Weight：

498.7 g/mol

Exact Mass：

498.66

NSC Number：

219734

DSSTox ID：

DTXSID50206474

Characteristics

PSA：

49.8 Å²

Melting Point：

195 °C

Computed Properties

Molecular Weight:498.7
XLogP3:9.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:498.27834710
Monoisotopic Mass:498.27834710
Topological Polar Surface Area:49.8
Heavy Atom Count:38
Complexity:596
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N1,N8-Di-9-acridinyl-1,8-octanediamine

Basic Attributes
Characteristics
Computed Properties

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