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Benzo(ghi)perylene, 5,6,7,8,9,10-hexahydro-

HCID 37101
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Basic information

CAS
35281-51-7
Standard SMILES
c1cc2ccc3ccc4c5c(c6c(c1CCC6)c2c35)CCC4
InChIKey
HCIGQLPDFLTZMS-UHFFFAOYSA-N
Molecular formula
C22H18
Average molar mass
282.4 g/mol
Monoisotopic mass
282.14085057

Names & identifiers

Preferred name
Benzo(ghi)perylene, 5,6,7,8,9,10-hexahydro-
IUPAC
hexacyclo[12.8.0.02,11.03,8.04,21.017,22]docosa-1(14),2(11),3(8),4(21),9,12,15,17(22)-octaene
English name
5,6,7,8,9,10-Hexahydrobenz[ghi]perylene
Molecular formula
C22H18
Molecular weight
282.38

Names & synonyms

5,6,7,8,9,10-Hexahydrobenzo(ghi)perylene35281-51-7BENZO(ghi)PERYLENE, 5,6,7,8,9,10-HEXAHYDRO-DTXSID401887705,6,7,8,9,10-Hexahydrobenzo[ghi]peryleneRefChem:326362DTXCID00111261TP5YUM9XZ63,4,5,6,7,8-Hexahydrobenzo[ghi]peryleneHexahydrobenzo(ghi)perylene, 5,6,7,8,9,10-5,6,7,8,9,10-Hexahydrobenz[ghi]peryleneBenzo[ghi]perylene, 3,4,5,6,7,8-hexahydro-

Database identifiers

CAS
35281-51-7
PubChem CID
37101
DTXSID
DTXSID40188770
UNII
TP5YUM9XZ6
Nikkaji
J132.036J

Properties

Computed structural properties

XLogP
6.7
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
0
Heavy atoms
22
Formal charge
0
Complexity
411

Physicochemical properties

Boiling point
512 · 512.0±45.0 °C(Predicted)
Density
1.282 · 1.282±0.06 g/cm3(Predicted)

Chemistry & industry

Suppliers2 total

CHIRON[email protected]
3B Scientific Corporation[email protected]

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes