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2-(9-oxophenalen-1-yl)benzaldehyde

2-(9-oxophenalen-1-yl)benzaldehyde structure

CAS No:
55669-61-9
Formula:
C20H12O2
Chemical Name:
2-(9-oxophenalen-1-yl)benzaldehyde
Synonyms:
Benzaldehyde, 2-(1-oxo-1H-phenalen-9-yl)-;55669-61-9;DTXSID20204189

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2-(9-oxophenalen-1-yl)benzaldehyde Basic Attributes

Molecular Weight：

284.3 g/mol

Exact Mass：

284.083729621 g/mol

DSSTox ID：

DTXSID20204189

Characteristics

PSA：

34.1 Å²

Computed Properties

Molecular Weight:284.3
XLogP3:4.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:284.083729621
Monoisotopic Mass:284.083729621
Topological Polar Surface Area:34.1
Heavy Atom Count:22
Complexity:480
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(9-oxophenalen-1-yl)benzaldehyde

Basic Attributes
Characteristics
Computed Properties

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