Dibenzo[g,p]chrysen-2,3,6,7,10,11,14,15-octaol

Inquiry

Molecular Formula:

C26H16O8

Molecular Weight:

456.4

CAS Number:

1246204-19-2

Catalog Number:

1246204-19-2

Product Information

Molecular Formula:

C26H16O8

Molecular Weight:

456.4

Synonyms

Dibenzo[g,p]chrysen-2,3,6,7,10,11,14,15-octaol; Dibenzo[g,p]chrysene-2,3,6 ,7,10,11,14,15-octol

IUPAC Name

hexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2,4,6,8,10,12,15,17,19,21,23,25-tridecaene-4,5,10,11,17,18,23,24-octol

Canonical SMILES

C1=C2C3=CC(=C(C=C3C4=C(C2=CC(=C1O)O)C5=CC(=C(C=C5C6=CC(=C(C=C64)O)O)O)O)O)O

InChI

InChI=1S/C26H16O8/c27-17-1-9-10-2-18(28)22(32)6-14(10)26-16-8-24(34)20(30)4-12(16)11-3-19(29)23(33)7-15(11)25(26)13(9)5-21(17)31/h1-8,27-34H

InChI Key

LYEYINGUSZFQDC-UHFFFAOYSA-N

Purity

97%

Solubility

Poorly soluble

Safety Information

Hazards

H302-H315-H319-H335

Precautionary Statement

P261-P280-P301+P312-P302+P352-P305+P351+P338

GHS Pictogram

GHS07

Signal Word

Warning

Computed Properties

XLogP3

4.5

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

456.08451746

Monoisotopic Mass

456.08451746

Topological Polar Surface Area

162

Heavy Atom Count

Formal Charge

Complexity

643

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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Dibenzo[g,p]chrysen-2,3,6,7,10,11,14,15-octaol

Product Information

Safety Information

Computed Properties

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