ChemSpider 2D Image | 1-{(12Z)-12-Ethylidene-10-[(14Z)-14-ethylidene-10-oxa-8,16-diazahexacyclo[11.5.2.1~1,8~.0~2,7~.0~12,21~.0~16,19~]henicosa-2,4,6-trien-9-yl]-8,14-diazapentacyclo[9.5.2.0~1,9~.0~2,7~.0~14,17~]octadeca-2 ,4,6-trien-8-yl}ethanone | C40H46N4O2

1-{(12Z)-12-Ethylidene-10-[(14Z)-14-ethylidene-10-oxa-8,16-diazahexacyclo[11.5.2.11,8.02,7.012,21.016,19]henicosa-2,4,6-trien-9-yl]-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2 ,4,6-trien-8-yl}ethanone

  • Molecular FormulaC40H46N4O2
  • Average mass614.819 Da
  • Monoisotopic mass614.362061 Da
  • ChemSpider ID4585310

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{(12Z)-12-Ethyliden-10-[(14Z)-14-ethyliden-10-oxa-8,16-diazahexacyclo[11.5.2.11,8.02,7.012,21.016,19]henicosa-2,4,6-trien-9-yl]-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4 
,6-trien-8-yl}ethanon [German] [ACD/IUPAC Name]
1-{(12Z)-12-Ethylidene-10-[(14Z)-14-ethylidene-10-oxa-8,16-diazahexacyclo[11.5.2.11,8.02,7.012,21.016,19]henicosa-2,4,6-trien-9-yl]-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2 
,4,6-trien-8-yl}ethanone [ACD/IUPAC Name]
1-{(12Z)-12-Éthylidène-10-[(14Z)-14-éthylidène-10-oxa-8,16-diazahexacyclo[11.5.2.11,8.02,7.012,21.016,19]hénicosa-2,4,6-trién-9-yl]-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadéca-2 
,4,6-trién-8-yl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[(12Z)-12-ethylidene-6-[(14Z)-14-ethylidene-2,3,11a,11b,13,13a-hexahydro-12H-1,12-ethano-9H,11H-[1,3]oxazino[3,4,5-lm]pyrrolo[2,3-d]carbazol-9-yl]-1,2,3a,4,6,6a-hexahydro-3,5-ethano-3H-pyr rolo[2,3-d]carbazol-7(5H)-yl]- [ACD/Index Name]
68727-53-7 [RN]
STRYCHNOBILINE

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

NSC325310 [DBID]

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: 1.720
Molar Refractivity: 179.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 6.06
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 71.65
ACD/KOC (pH 7.4): 269.53
Polar Surface Area: 39 Å2
Polarizability: 71.1±0.5 10-24cm3
Surface Tension: 67.9±5.0 dyne/cm
Molar Volume: 454.1±5.0 cm3

Click to predict properties on the Chemicalize site


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