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6-benzoyl-2-phenylbenzo[de]isoquinoline-1,3-dione

6-benzoyl-2-phenylbenzo[de]isoquinoline-1,3-dione structure

CAS No:
102809-74-5
Formula:
C25H15NO3
Chemical Name:
6-benzoyl-2-phenylbenzo[de]isoquinoline-1,3-dione
Synonyms:
102809-74-5;6-benzoyl-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione;8-benzoyl-3-phenyl-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(12),5,7,9(13),10-pentaene-2,4-dione;Oprea1_074873;Oprea1_605460;6-benzoyl-2-phenylbenzo[de]isoquinoline-1,3-dione;SCHEMBL20735400;ZINC2986773;AKOS000592890;MCULE-2745514569;ST50223831;SR-01000398633;SR-01000398633-1;F0020-1991

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6-benzoyl-2-phenylbenzo[de]isoquinoline-1,3-dione Basic Attributes

Molecular Weight：

377.4 g/mol

Exact Mass：

377.10519334 g/mol

Characteristics

PSA：

54.4 Å²

XLogP3：

4.1729

Melting Point：

228.2 - 228.8 °C (acetic acid)

Computed Properties

Molecular Weight:377.4
XLogP3:5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:377.10519334
Monoisotopic Mass:377.10519334
Topological Polar Surface Area:54.4
Heavy Atom Count:29
Complexity:661
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-benzoyl-2-phenylbenzo[de]isoquinoline-1,3-dione

Basic Attributes
Characteristics
Computed Properties

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