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| Name |
4,4',4''-Tris(carbazol-9-yl)-triphenylamine |
EINECS | 625-738-6 |
| CAS No. | 139092-78-7 | Density | 1.234 g/cm3 |
| PSA | 18.03000 | LogP | 14.44770 |
| Solubility | N/A | Melting Point |
298~300 °C |
| Formula | C54H36N4 | Boiling Point | N/A |
| Molecular Weight | 740.90 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36/37 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
4,4',4;-Tris(carbazol-9-yl)triphenylamine;4,4',4''-Tricarbazolyltriphenylamine;4,4',4''-Tris(N-carbazolyl)triphenylamine;TCATA;TCTA;Tris[4-(carbazol-9-yl)phenyl]amine; |
4,4',4''-Tris(carbazol-9-yl)-triphenylamine Specification
The Benzenamine,4-(9H-carbazol-9-yl)-N,N-bis[4-(9H-carbazol-9-yl)phenyl]-, with CAS registry number 139092-78-7, belongs to the following product categories: (1)Electronic; (2)Electronic Chemicals; (3)White powder. It has the systematic name of 4-(9H-carbazol-9-yl)-N,N-bis[4-(9H-carbazol-9-yl)phenyl]aniline. And the chemical formula of this chemical is C54H36N4.
Physical properties of Benzenamine,4-(9H-carbazol-9-yl)-N,N-bis[4-(9H-carbazol-9-yl)phenyl]-: (1)ACD/LogP: 15.06; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 18; (4)ACD/LogD (pH 7.4): 18; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 18.03 Å2; (13)Index of Refraction: 1.718; (14)Molar Refractivity: 236.66 cm3; (15)Molar Volume: 600.427 cm3; (16)Polarizability: 93.819×10-24cm3; (17)Surface Tension: 52.766 dyne/cm.
When you are using this chemical, please be cautious about it as the following:
The Benzenamine,4-(9H-carbazol-9-yl)-N,N-bis[4-(9H-carbazol-9-yl)phenyl]- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cccc3c1c2c(cccc2)n3c%12ccc(N(c7ccc(n6c4ccccc4c5ccccc56)cc7)c%11ccc(n%10c8ccccc8c9ccccc9%10)cc%11)cc%12
(2)InChI: InChI=1/C54H36N4/c1-7-19-49-43(13-1)44-14-2-8-20-50(44)56(49)40-31-25-37(26-32-40)55(38-27-33-41(34-28-38)57-51-21-9-3-15-45(51)46-16-4-10-22-52(46)57)39-29-35-42(36-30-39)58-53-23-11-5-17-47(53)48-18-6-12-24-54(48)58/h1-36H
(3)InChIKey: AWXGSYPUMWKTBR-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C54H36N4/c1-7-19-49-43(13-1)44-14-2-8-20-50(44)56(49)40-31-25-37(26-32-40)55(38-27-33-41(34-28-38)57-51-21-9-3-15-45(51)46-16-4-10-22-52(46)57)39-29-35-42(36-30-39)58-53-23-11-5-17-47(53)48-18-6-12-24-54(48)58/h1-36H
(5)Std. InChIKey: AWXGSYPUMWKTBR-UHFFFAOYSA-N
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