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1,5-Dibenzoylnaphthalene

CAT: 0286-D08110-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0286-D08110-01Size:1 g
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CAS Number
83-80-7
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00046433
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Methanone, 1,1'-(1,5-naphthalenediyl)bis(1-phenyl-
CAS Number83-80-7
PubChem CID66525
IUPAC Name(5-benzoylnaphthalen-1-yl)-phenylmethanone
Molecular FormulaC24H16O2
Molecular Weight336.4
XLogP5.9
Topological Polar Surface Area34.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count26
Formal Charge0
Complexity452
SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC3=C2C=CC=C3C(=O)C4=CC=CC=C4
InChI
InChI=1S/C24H16O2/c25-23(17-9-3-1-4-10-17)21-15-7-14-20-19(21)13-8-16-22(20)24(26)18-11-5-2-6-12-18/h1-16H
InChIKey
OOSBCICQIJKSIO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Methanone, 1,1'-(1,5-naphthalenediyl)bis(1-phenyl-
CAS: 83-80-7
CID: 66525
Formula: C24H16O2
MW: 336.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight336.4
XLogP35.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass336.115029749
Monoisotopic Mass336.115029749
Topological Polar Surface Area34.1 Ų
Heavy Atom Count26
Formal Charge0
Complexity452
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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