5,6,11,12-Tetrahydro-1,10:2,9:3,8:4,7-tetraethanodibenzo[a,e]cyclooctene

CAS Registry Number®

60144-50-5

CAS Name

5,6,11,12-Tetrahydro-1,10:2,9:3,8:4,7-tetraethanodibenzo[a,e]cyclooctene

Molecular Formula

C24H24

Molecular Mass

312.45

Cite this Page

5,6,11,12-Tetrahydro-1,10:2,9:3,8:4,7-tetraethanodibenzo[a,e]cyclooctene.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=60144-50-5 (retrieved 2024-11-28) (CAS RN: 60144-50-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    325-327 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C24H24/c1-2-14-17-5-3-15-13(1)16-4-6-18(14)22-10-8-20(16)23-11-12-24(22)21(17)9-7-19(15)23/h1-12H2

InChIKey

InChIKey=BVTYOCKAKQQPEE-UHFFFAOYSA-N

SMILES

C=12C3=C4C5=C6C1CCC7=C(CC2)C(CC3)=C(CC4)C(CC5)=C7CC6

Canonical SMILES

C=12C3=C4C5=C6C1CCC7=C(C(=C(C(=C7CC6)CC5)CC4)CC3)CC2

Other Names for this Substance

  • 1,10:2,9:3,8:4,7-Tetraethanodibenzo[a,e]cyclooctene, 5,6,11,12-tetrahydro-
  • 5,6,11,12-Tetrahydro-1,10:2,9:3,8:4,7-tetraethanodibenzo[a,e]cyclooctene
  • Superphane
  • [2.2.2.2.2.2](1,2,3,4,5,6)Cyclophane

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