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1,2,3,9,10-Pentamethoxy-7H-dibenzo[de,g]quinolin-7-one

1,2,3,9,10-Pentamethoxy-7H-dibenzo[de,g]quinolin-7-one structure

CAS No:
32845-27-5
Formula:
C21H19NO6
Chemical Name:
1,2,3,9,10-Pentamethoxy-7H-dibenzo[de,g]quinolin-7-one
Synonyms:
7H-Dibenzo[de,g]quinolin-7-one,1,2,3,9,10-pentamethoxy-;Noraporphin-7-one,4,5,6,6a-tetradehydro-1,2,3,9,10-pentamethoxy-;1,2,3,9,10-Pentamethoxy-7H-dibenzo[de,g]quinolin-7-one;Oxopurpureine;NSC 141544

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Description

Solid

1,2,3,9,10-Pentamethoxy-7H-dibenzo[de,g]quinolin-7-one Basic Attributes

Molecular Weight：

381.4 g/mol

Exact Mass：

381.38

NSC Number：

141544

DSSTox ID：

DTXSID00301165

Characteristics

PSA：

76.1 Å²

Melting Point：

198-202°C

Drug Information

MeSH Entry Terms：

oxopurpureine

Computed Properties

Molecular Weight:381.4
XLogP3:3.4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:381.12123733
Monoisotopic Mass:381.12123733
Topological Polar Surface Area:76.1
Heavy Atom Count:28
Complexity:573
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: anagen; oleate; methyl alcohol structure; structure isopropyl; hydroxide anion; hydrofluoric acid formula

Guide of 1,2,3,9,10-Pentamethoxy-7H-dibenzo[de,g]quinolin-7-one

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties

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