14H-Acenaphtho(4,5-a)benzo(i)carbazole, 6,7-dihydro-

HCID 3048871

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Basic information

CAS: 64070-85-5
Standard SMILES: c1ccc2c(c1)ccc1c3ccc4c5cccc6c5c(cc4c3[nH]c21)CC6
InChIKey: XFQODAFBJIPGRF-UHFFFAOYSA-N
Molecular formula: C26H17N
Average molar mass: 343.4 g/mol
Monoisotopic mass: 343.13609955

Names & identifiers

Preferred name: 14H-Acenaphtho(4,5-a)benzo(i)carbazole, 6,7-dihydro-
IUPAC: 16-azaheptacyclo[18.6.1.02,18.05,17.06,15.09,14.023,27]heptacosa-1(26),2(18),3,5(17),6(15),7,9,11,13,19,23(27),24-dodecaene

Names & synonyms

14H-Acenaphtho(4,5-a)benzo(i)carbazole, 6,7-dihydro-64070-85-51,2-2',3'-Acenaphteno-3,4-dihydro-7,8-benzocarbazole [French]DTXSID202142681,2-2',3'-Acenaphteno-3,4-dihydro-7,8-benzocarbazoleRefChem:236588DTXCID201367592,14-Dihydro-1H-acenaphtho[4,5-a]benzo[i]carbazole

Database identifiers

CAS: 64070-85-5
PubChem CID: 3048871
DTXSID: DTXSID20214268

Properties

Computed structural properties

XLogP: 7.4
Topological polar surface area: 15.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 0
Rotatable bonds: 0
Heavy atoms: 27
Formal charge: 0
Complexity: 585

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