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[ CAS No. 198-55-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 198-55-0
Chemical Structure| 198-55-0
Structure of 198-55-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 198-55-0 ]

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Product Details of [ 198-55-0 ]

CAS No. :198-55-0 MDL No. :MFCD00004142
Formula : C20H12 Boiling Point : -
Linear Structure Formula :- InChI Key :CSHWQDPOILHKBI-UHFFFAOYSA-N
M.W : 252.31 Pubchem ID :9142
Synonyms :
Peri-dinaphthalene (purified by sublimation)
UV :410, 436 nm (in THF)
FL :471 nm (in THF) Materials Type :Dopant

Calculated chemistry of [ 198-55-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 20
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 87.65
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.78
Log Po/w (XLOGP3) : 6.25
Log Po/w (WLOGP) : 5.74
Log Po/w (MLOGP) : 6.32
Log Po/w (SILICOS-IT) : 5.8
Consensus Log Po/w : 5.38

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -6.08
Solubility : 0.000209 mg/ml ; 0.000000828 mol/l
Class : Poorly soluble
Log S (Ali) : -6.04
Solubility : 0.000232 mg/ml ; 0.000000919 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.26
Solubility : 0.00000138 mg/ml ; 0.0000000055 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0

Safety of [ 198-55-0 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P261-P281-P305+P351+P338 UN#:2811
Hazard Statements:H315-H319-H335-H336-H350-H373 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 198-55-0 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 198-55-0 ]

[ 198-55-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 198-55-0 ]
  • [ 66634-97-7 ]
  • cis-6-isopropyl-5-methyl-5,6-dihydro-4H-cyclopenta[b]perylen-4-one [ No CAS ]
  • C27H22O [ No CAS ]
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