Found 7 results

Search term: MF = 'C_{38}H_{26}N_{2}'
ChemSpider 2D Image | 1,8-Dibenzyl-1,8-dihydrocarbazolo[4',5':5,6,7,8]cycloocta[1,2,3,4-def]carbazole | C38H26N2

1,8-Dibenzyl-1,8-dihydrocarbazolo[4',5':5,6,7,8]cycloocta[1,2,3,4-def]carbazole

  • Molecular FormulaC38H26N2
  • Average mass510.626 Da
  • Monoisotopic mass510.209595 Da
  • ChemSpider ID74807314

  • Double-bond stereo - Double-bond stereo

More details:

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

1,8-Dibenzyl-1,8-dihydrocarbazolo[4',5':5,6,7,8]cycloocta[1,2,3,4-def]carbazol [German] [ACD/IUPAC Name]
1,8-Dibenzyl-1,8-dihydrocarbazolo[4',5':5,6,7,8]cycloocta[1,2,3,4-def]carbazole [ACD/IUPAC Name]
1,8-Dibenzyl-1,8-dihydrocarbazolo[4',5':5,6,7,8]cycloocta[1,2,3,4-def]carbazole [French] [ACD/IUPAC Name]
Cycloocta[1,2,3,4-def:5,6,7,8-d'e'f']dicarbazole, 1,8-dihydro-1,8-bis(phenylmethyl)- [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: 1.820
Molar Refractivity: 161.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 402.01
ACD/KOC (pH 5.5): 2445.09
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 462.07
ACD/KOC (pH 7.4): 2810.41
Polar Surface Area: 6 Å2
Polarizability: 64.0±0.5 10-24cm3
Surface Tension: 69.8±5.0 dyne/cm
Molar Volume: 370.9±5.0 cm3

Click to predict properties on the Chemicalize site


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