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Substance Name: Benzo(a)naphth(2,3-h)acridine-5,8,13(14H)-trione
RN: 3737-76-6
InChIKey: UYDYTUHDRBBLFB-UHFFFAOYSA-N

Molecular Formula

  • C25-H13-N-O3

Molecular Weight

  • 375.382
 
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Names and Synonyms

Synonym

  • EINECS 223-116-5

Systematic Name

  • Benzo(a)naphth(2,3-h)acridine-5,8,13(14H)-trione

Registry Numbers

CAS Registry Number

  • 3737-76-6

System Generated Number

  • 0003737766

Structure Descriptors

InChI

1S/C25H13NO3/c27-23-15-7-3-4-8-16(15)24(28)21-17(23)10-11-18-22(21)26-19-12-9-13-5-1-2-6-14(13)20(19)25(18)29/h1-12H,(H,26,29)

InChIKey

UYDYTUHDRBBLFB-UHFFFAOYSA-N

Smiles

O=C1c2c(C(=O)c3ccccc13)ccc1c(O)c3c4c(cccc4)ccc3nc21

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 5.370 (none)   EST
Water Solubility 0.00413 mg/L 50 EXP
Atmospheric OH Rate Constant 3.78E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.