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2,3,10,11-tetramethoxynaphtho[2,3-c]quinolizin-13-ium

2,3,10,11-tetramethoxynaphtho[2,3-c]quinolizin-13-ium structure

CAS No:
6872-81-7
Formula:
C21H20NO4+
Chemical Name:
2,3,10,11-tetramethoxynaphtho[2,3-c]quinolizin-13-ium
Synonyms:
Dibenzo(a,g)quinolinium, 2,3,10,11-tetramethoxy-;6872-81-7;2,3,10,11-Tetramethoxydibenzo(a,g)quinolinium;DTXSID20218847

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2,3,10,11-tetramethoxynaphtho[2,3-c]quinolizin-13-ium Basic Attributes

Molecular Weight：

350.4 g/mol

Exact Mass：

350.13923312 g/mol

DSSTox ID：

DTXSID20218847

Characteristics

PSA：

41 Å²

Computed Properties

Molecular Weight:350.4
XLogP3:5.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:350.13923312
Monoisotopic Mass:350.13923312
Topological Polar Surface Area:41
Heavy Atom Count:26
Formal Charge:1
Complexity:475
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,3,10,11-tetramethoxynaphtho[2,3-c]quinolizin-13-ium

Basic Attributes
Characteristics
Computed Properties

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