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6,7-dihydrobenzo[e]pyrene-6,7-diol

6,7-dihydrobenzo[e]pyrene-6,7-diol structure

CAS No:
24961-49-7
Formula:
C20H14O2
Chemical Name:
6,7-dihydrobenzo[e]pyrene-6,7-diol
Synonyms:
4,5-dihydroxy-4,5-dihydrobenzo(e)pyrene;4,5-dihydroxy-4,5-dihydrobenzo(e)pyrene, (cis)-isomer;4,5-dihydroxy-4,5-dihydrobenzo(e)pyrene, (trans)-isomer;benzo(e)pyrene-trans-4,5-dihydrodiol;trans-4,5-dihydro-4,5-dihydroxybenzo(e)pyrene;trans-4,5-dihydroxy-4,5-dihydrobenzo(e)pyrene;B(e)P 4,5-dihydrodiol;24961-49-7;Benzo(e)pyrene-4,5-dihydrodiol;4,5-Dihydroxy-4,5-dihydrobenzo(e)pyrene;trans-4,5-Dihydroxy-4,5-dihydrobenzo(e)pyrene;BENZO(e)PYRENE, 4,5-DIHYDRO-4,5-DIHYDROXY-;DTXSID50947835;2,3-dihydrobenzo[e]pyrene-2,3-diol

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6,7-dihydrobenzo[e]pyrene-6,7-diol Basic Attributes

Molecular Weight：

286.3 g/mol

Exact Mass：

286.099379685 g/mol

Characteristics

PSA：

40.5 Å²

Drug Information

MeSH Entry Terms：

4,5-dihydroxy-4,5-dihydrobenzo(e)pyrene

Computed Properties

Molecular Weight:286.3
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:286.099379685
Monoisotopic Mass:286.099379685
Topological Polar Surface Area:40.5
Heavy Atom Count:22
Complexity:484
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 2 2 dimethylbutane; linea semilunaris; butan-2-ol; sulfate formula; denatonium benzoate; calcium acetate formula

Guide of 6,7-dihydrobenzo[e]pyrene-6,7-diol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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