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BENZO(b)TRIPHENYLENE, 10-METHYL-

HCID 28444
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Basic information

CAS
17278-93-2
Standard SMILES
Cc1cccc2cc3c4ccccc4c4ccccc4c3cc12
InChIKey
OSLUKLQLIFPUAE-UHFFFAOYSA-N
Molecular formula
C23H16
Average molar mass
292.4 g/mol
Monoisotopic mass
292.12520051

Names & identifiers

Preferred name
BENZO(b)TRIPHENYLENE, 10-METHYL-
IUPAC
10-methylbenzo[b]triphenylene
English name
10-Methylbenzo[b]triphenylene
Molecular weight
0

Names & synonyms

BENZO(b)TRIPHENYLENE, 10-METHYL-17278-93-210-methylbenzo[b]triphenyleneBRN 253026710-Methyldibenz(a,c)anthraceneDibenz(a,c)anthracene, 10-methyl-10-methylbenzo[f]tetrapheneDTXSID90169397

Database identifiers

CAS
17278-93-2
PubChem CID
28444
DTXSID
DTXSID90169397
Nikkaji
J36.092I

Properties

Computed structural properties

XLogP
7
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
0
Heavy atoms
23
Formal charge
0
Complexity
426

Physicochemical properties

Boiling point
369.3 °C · 369.3°C (rough estimate)
Density
1.1302 · 1.1302 (estimate)
refractive index
1.789 · 1.7890 (estimate)

Related reactions

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Compound notes

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