Benzo(ghi)perylene, 1-methyl-
Basic information
- CAS
41699-09-6- Standard SMILES
Cc1cc2ccc3cccc4c5cccc6ccc1c(c65)c2c34- InChIKey
CLZWQLDLCHVAQU-UHFFFAOYSA-N- Molecular formula
- C23H14
- Average molar mass
- 290.4 g/mol
- Monoisotopic mass
- 290.10955045
Names & identifiers
- Preferred name
- Benzo(ghi)perylene, 1-methyl-
- IUPAC
- 7-methylhexacyclo[12.8.0.02,11.03,8.04,21.017,22]docosa-1(14),2(11),3(8),4,6,9,12,15,17(22),18,20-undecaene
Names & synonyms
BENZO(ghi)PERYLENE, METHYL-Benzo(ghi)perylene, 1-methyl-Methyl-1,12-benzoperyleneUNII-M82U4NAD48M82U4NAD4841699-09-683321-73-7DTXSID90194503RefChem:199763DTXCID601169941-Methylbenzo[ghi]perylene1-methyl-benzo(ghi)perylene
Show more names
SCHEMBL23023807Q27283610
Database identifiers
- CAS
41699-09-6、83321-73-7- PubChem CID
- 38944
- DTXSID
DTXSID90194503- UNII
- M82U4NAD48
- Nikkaji
- J709.026I
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
- 480
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Related reactions
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Compound notes
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