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Name |
Indolo[3,2-b]carbazole |
EINECS | N/A |
CAS No. | 6336-32-9 | Density | 1.404 g/cm3 |
PSA | 31.58000 | LogP | 4.95560 |
Solubility | N/A | Melting Point |
460°C(lit.) |
Formula | C18H12N2 | Boiling Point | 569.8 °C at 760 mmHg |
Molecular Weight | 256.307 | Flash Point | 269.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Indolo(3,2-b)carbazole, 6,12-dihydro-; |
Article Data | 2 |
The Indolo[3,2-b]carbazole, its cas register number is 6336-32-9. It also can be called as Indolo(3,2-b)carbazole, 6,12-dihydro- and the IUPAC name about this chemicals is 5,11-Dihydroindolo[3,2-b]carbazole.
Following are the chemical properties about Indolo[3,2-b]carbazole: (1)#H bond acceptors: 2; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 9.86Å2; (5)Index of Refraction: 1.923; (6)Molar Refractivity: 86.48 cm3; (7)Molar Volume: 182.5 cm3; (8)Polarizability: 34.28x10-24cm3; (9)Surface Tension: 77.6 dyne/cm; (10)Enthalpy of Vaporization: 82.31 kJ/mol; (11)Vapour Pressure: 2.08E-12 mmHg at 25°C
This chemical can be described computed from structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C3=CC4=C(C=C3N2)C5=CC=CC=C5N4
(2)InChI: InChI=1S/C18H12N2/c1-3-7-15-11(5-1)13-9-18-14(10-17(13)19-15)12-6-2-4-8-16(12)20-18/h1-10,19-20H
(3)InChIKey: YCPBCVTUBBBNJJ-UHFFFAOYSA-N