China (Mainland)
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine CAS NO.124729-98-2
- Min.Order: 10 Gram
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- 124729-98-2 price
Quick Details
- ProName: 4,4',4''-Tris(N-3-methylphenyl-N-pheny...
- CasNo: 124729-98-2
- Molecular Formula: C57H48N4
- Appearance: White Powder
- Application: OLED intermediate
- DeliveryTime: Please contact us directly to check it
- PackAge: Can be packaged in accordance with cus...
- ProductionCapacity: Metric Ton/Day
- Purity: 98%
- Storage: Store in a cool, dry place. Store in a...
- Transportation: By air or By sea or By express
- LimitNum: 10 Gram
Superiority
1.Introduction of 124729-98-2
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine has CAS registry number as 124729-98-2. Its synonym
Details
1.Introduction of 124729-98-2
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine has CAS registry number as 124729-98-2. Its synonyms are MTDATA; 4,4',4''-tris(n-3-methylphenyL-N-phenyl-amino)-triphenylamine; 4,4',4'-tris(N-3-methylphenyl-N-phenyl-amino)-triphenylamine M-MTDATA; SUBLI; 4,4',4''-tris(N-3-me; M-MTDATA,4,4',4''-tris(N-3-methylphenyl-N-phenylamino)triphenyla; 4,4',4''-tris[phenyl(m-tolyl)amino]triphenylamine.
2.Properties of 124729-98-2
ACD/LogP: 17.685
# of Rule of 5 Violations: 2
ACD/LogD (pH 5.5): 17.69
ACD/LogD (pH 7.4): 17.69
ACD/BCF (pH 5.5): 1000000.00
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/KOC (pH 7.4): 10000000.00
#H bond acceptors: 4
#Freely Rotating Bonds: 12
Polar Surface Area: 12.96?2
Index of Refraction: 1.7
Molar Refractivity: 256.102 cm3
Molar Volume: 662.9 cm3
Polarizability: 101.527 10-24cm3
Surface Tension: 54.8400001525879 dyne/cm
Density: 1.19 g/cm3
3.Structure Descriptors of 124729-98-2
(1)InChI: InChI=1S/C57H48N4/c1-43-16-13-25-55(40-43)59(46-19-7-4-8-20-46)52-34-28-49(29-35-52)58(50-30-36-53(37-31-50)60(47-21-9-5-10-22-47)56-26-14-17-44(2)41-56)51-32-38-54(39-33-51)61(48-23-11-6-12-24-48)57-27-15-18-45(3)42-57/h4-42H,1-3H3
(2)InChIKey: DIVZFUBWFAOMCW-UHFFFAOYSA-N
(3)Canonical SMILES: c9c(N(c1ccccc1)c2cc(ccc2)C)ccc(N(c5ccc(N(c3ccccc3)c4cc(ccc4)C)cc5)c8ccc(N(c6ccccc6)c7cc(ccc7)C)cc8)c9