Benzo(c)naphtho(1,2-m)tetraphene

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Basic information

CAS: 62243-32-7
Standard SMILES: c1ccc2c(c1)ccc1c3cc4c(ccc5c6ccccc6ccc45)cc3ccc21
InChIKey: LGCUAGZZQCDTLI-UHFFFAOYSA-N
Molecular formula: C30H18
Average molar mass: 378.5 g/mol
Monoisotopic mass: 378.14085057

Names & identifiers

Preferred name: Benzo(c)naphtho(1,2-m)tetraphene
IUPAC: heptacyclo[16.12.0.03,16.04,13.07,12.021,30.022,27]triaconta-1(18),2,4(13),5,7,9,11,14,16,19,21(30),22,24,26,28-pentadecaene

Names & synonyms

Benzo(c)naphtho(1,2-m)tetraphenebenzo[c]naphtho[1,2-m]tetraphene62243-32-7DTXSID80211293RefChem:326293DTXCID80133784Phenanthro[2,1-b]chryseneSCHEMBL4848340

Database identifiers

CAS: 62243-32-7
PubChem CID: 188441
DTXSID: DTXSID80211293

Properties

Computed structural properties

XLogP: 9
Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 0
Rotatable bonds: 0
Heavy atoms: 30
Formal charge: 0
Complexity: 570

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Compound notes

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