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rel-(3R,4R)-3,4-Dihydrodibenz[a,h]anthracene-3,4-diol

rel-(3R,4R)-3,4-Dihydrodibenz[a,h]anthracene-3,4-diol structure

CAS No:
66267-19-4
Formula:
C22H16O2
Chemical Name:
rel-(3R,4R)-3,4-Dihydrodibenz[a,h]anthracene-3,4-diol
Synonyms:
Dibenz[a,h]anthracene-3,4-diol,3,4-dihydro-,(3R,4R)-rel-;Dibenz[a,h]anthracene-3,4-diol,3,4-dihydro-,trans-;rel-(3R,4R)-3,4-Dihydrodibenz[a,h]anthracene-3,4-diol;trans-3,4-Dihydro-3,4-dihydroxydibenz[a,h]anthracene;trans-3,4-Dihydrodibenz[a,h]anthracene-3,4-diol;74634-56-3

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rel-(3R,4R)-3,4-Dihydrodibenz[a,h]anthracene-3,4-diol Basic Attributes

Molecular Weight：

312.368

Exact Mass：

312.36

Characteristics

PSA：

40.5

XLogP3：

4.5

Density：

1.1053 (rough estimate)

Melting Point：

274-275 °C (decomp)

Boiling Point：

412.29°C (rough estimate)

Drug Information

MeSH Entry Terms：

DB(a,h)A-3,4-diol

Computed Properties

Molecular Weight:312.4
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:312.115029749
Monoisotopic Mass:312.115029749
Topological Polar Surface Area:40.5
Heavy Atom Count:24
Complexity:500
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of rel-(3R,4R)-3,4-Dihydrodibenz[a,h]anthracene-3,4-diol

Basic Attributes
Characteristics
Drug Information
Computed Properties

rel-(3R,4R)-3,4-Dihydrodibenz[a,h]anthracene-3,4-diol

SDS

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