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7,12-Diphenylbenzo[k]fluoranthene

HCID 178634883
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Basic information

CAS
16391-62-1
Standard SMILES
c1ccc(-c2c3c(c(-c4ccccc4)c4ccccc24)-c2cccc4cccc-3c24)cc1
InChIKey
YONDEBNCTLTCRE-UHFFFAOYSA-N
Molecular formula
C32H20
Average molar mass
404.5 g/mol
Monoisotopic mass
404.15650064

Names & identifiers

Preferred name
7,12-Diphenylbenzo[k]fluoranthene
IUPAC
7,12-diphenylbenzo[k]fluoranthene
English name
7,12-diphenylbenzo[k]fluoranthene
Molecular formula
C32H20
Molecular weight
404.5

Names & synonyms

7,12-diphenylbenzo[k]fluoranthene16391-62-1SCHEMBL503284SCHEMBL4916319SCHEMBL30155046AS-96161DB-207869F18800Benzo[k]fluoranthene, 7,12-diphenyl-

Database identifiers

CAS
16391-62-1
PubChem CID
11784459
Nikkaji
J740.437I

Properties

Computed structural properties

XLogP
9
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
2
Heavy atoms
32
Formal charge
0
Complexity
584

Physicochemical properties

Melting point
250 °C · 250 °C
Boiling point
613.8 · 613.8±35.0 °C(Predicted)
Density
1.238 · 1.238±0.06 g/cm3(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
280 · P280-P305+P351+P338

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

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