1,2-Dihydrobenzo[ghi]perylene

Substructure search Find similar structures

Basic information

CAS: 16310-65-9
Standard SMILES: c1cc2ccc3c4c5c(ccc6cccc(c(c1)c24)c65)CC3
InChIKey: XVCRIJOYTGAIQT-UHFFFAOYSA-N
Molecular formula: C22H14
Average molar mass: 278.3 g/mol
Monoisotopic mass: 278.10955045

Names & identifiers

Preferred name: 1,2-Dihydrobenzo[ghi]perylene
IUPAC: hexacyclo[12.8.0.02,11.03,8.04,21.017,22]docosa-1(14),2(11),3(8),4,6,9,15,17(22),18,20-decaene

Names & synonyms

3,4-Dihydrobenzo[ghi]perylene16310-65-91,2-dihydrobenzo[ghi]perylenehexacyclo[12.8.0.02,11.03,8.04,21.017,22]docosa-1(14),2(11),3(8),4,6,9,15,17(22),18,20-decaeneDTXSID50936789Benzo(ghi)perylene, 3,4-dihydro-

Database identifiers

CAS: 16310-65-9
PubChem CID: 85364
DTXSID: DTXSID50936789

Properties

Computed structural properties

XLogP: 6
Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 0
Rotatable bonds: 0
Heavy atoms: 22
Formal charge: 0
Complexity: 411

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…