Found 9 results

Search term: MF = 'C_{60}H_{42}'
ChemSpider 2D Image | (11bS,24S)-11b,24-Dibutyl-11b,24-dihydrobenzo[2,3]benzo[3'',4'']cyclobuta[1'',2'':3',4']fluoreno[2',1',9':1,8,7]azuleno[4,5,6-jk]benzo[3,4]cyclobuta[1,2-c]indeno[2,1-a]fluorene | C60H42

(11bS,24S)-11b,24-Dibutyl-11b,24-dihydrobenzo[2,3]benzo[3'',4'']cyclobuta[1'',2'':3',4']fluoreno[2',1',9':1,8,7]azuleno[4,5,6-jk]benzo[3,4]cyclobuta[1,2-c]indeno[2,1-a]fluorene

  • Molecular FormulaC60H42
  • Average mass762.976 Da
  • Monoisotopic mass762.328674 Da
  • ChemSpider ID74164111

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(11bS,24S)-11b,24-Dibutyl-11b,24-dihydrobenzo[2,3]benzo[3'',4'']cyclobuta[1'',2'':3',4']fluoreno[2',1',9':1,8,7]azuleno[4,5,6-jk]benzo[3,4]cyclobuta[1,2-c]indeno[2,1-a]fluoren [German] [ACD/IUPAC Name]
(11bS,24S)-11b,24-Dibutyl-11b,24-dihydrobenzo[2,3]benzo[3'',4'']cyclobuta[1'',2'':3',4']fluoreno[2',1',9':1,8,7]azuleno[4,5,6-jk]benzo[3,4]cyclobuta[1,2-c]indeno[2,1-a]fluorene [ACD/IUPAC Name]
(11bS,24S)-11b,24-Dibutyl-11b,24-dihydrobenzo[2,3]benzo[3'',4'']cyclobuta[1'',2'':3',4']fluoréno[2',1',9':1,8,7]azuléno[4,5,6-jk]benzo[3,4]cyclobuta[1,2-c]indéno[2,1-a]fluorène [French] [ACD/IUPAC Name]
Benzo[2,3]benzo[3'',4'']cyclobuta[1'',2'':3',4']fluoreno[2',1',9':1,8,7]azuleno[4,5,6-jk]benzo[3,4]cyclobut[1,2-c]indeno[2,1-a]fluorene, 11b,24-dibutyl-11b,24-dihydro-, (11bS,24S)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.865
Molar Refractivity: 249.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 19.64
ACD/LogD (pH 5.5): 18.13
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 18.13
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 99.0±0.5 10-24cm3
Surface Tension: 78.5±5.0 dyne/cm
Molar Volume: 552.2±5.0 cm3

Click to predict properties on the Chemicalize site


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