3,3'''',6,6''''-Tetra-tert-butyl-6',6'''-bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-9''-(4-(3,3'',6,6''-tetra-tert-butyl-9'H-[9,3':6',9''-tercarbazol]-9'-yl)phenyl)-9''H-9,3':9',3'':6'',9''':3''',9''''-quinquecarbazole
Manufacturer: ChemScene
CAS Number: 1025079-68-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇₄H₁₇₂N₁₀
Molecular Weight
2403.29
Synonyms
None
SMILES
CC(C)(C)C1=CC2=C(N(C3=CC=C(C(C)(C)C)C=C32)C4=CC5=C(N(C6=CC=C(N7C8=CC=C(C(C)(C)C)C=C8C9=C7C=CC(C(C)(C)C)=C9)C=C65)C%10=CC%11=C(N(C%12=CC=C(N%13C%14=CC=C(N%15C%16=CC=C(C(C)(C)C)C=C%16C%17=C%15C=CC(C(C)(C)C)=C%17)C=C%14C%18=C%13C=CC(N%19C%20=CC=C(C(C)(C)C)C=C%20C%21=C%19C=CC(C(C)(C)C)=C%21)=C%18)C=C%12%11)C%22=CC=C(N%23C%24=CC=C(N%25C%26=CC=C(C(C)(C)C)C=C%26C%27=C%25C=CC(C(C)(C)C)=C%27)C=C%24C%28=C%23C=CC(N%29C%30=CC=C(C(C)(C)C)C=C%30C%31=C%29C=CC(C(C)(C)C)=C%31)=C%28)C=C%22)C=C%10)C=C4)C=C1
Tpsa
49.3
Logp
48.2276
H Acceptors
10
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1025079-68-8 | 3,3'''',6,6''''-tetra-tert-butyl-6',6'''-bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-9''-(4-(3,3'',6,6''-tetra-tert-butyl-9'H-[9,3' | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇₄H₁₇₂N₁₀
Molecular Weight: 2403.29
Synonyms: None
SMILES: CC(C)(C)C1=CC2=C(N(C3=CC=C(C(C)(C)C)C=C32)C4=CC5=C(N(C6=CC=C(N7C8=CC=C(C(C)(C)C)C=C8C9=C7C=CC(C(C)(C)C)=C9)C=C65)C%10=CC%11=C(N(C%12=CC=C(N%13C%14=CC=C(N%15C%16=CC=C(C(C)(C)C)C=C%16C%17=C%15C=CC(C(C)(C)C)=C%17)C=C%14C%18=C%13C=CC(N%19C%20=CC=C(C(C)(C)C)C=C%20C%21=C%19C=CC(C(C)(C)C)=C%21)=C%18)C=C%12%11)C%22=CC=C(N%23C%24=CC=C(N%25C%26=CC=C(C(C)(C)C)C=C%26C%27=C%25C=CC(C(C)(C)C)=C%27)C=C%24C%28=C%23C=CC(N%29C%30=CC=C(C(C)(C)C)C=C%30C%31=C%29C=CC(C(C)(C)C)=C%31)=C%28)C=C%22)C=C%10)C=C4)C=C1
Tpsa: 49.3
Logp: 48.2276
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₆
Molecular Weight: 287.31
Synonyms: None
SMILES: O=C(N1[C@@H](C(OC)=O)[C@@H](C(O)=O)CCC1)OC(C)(C)C
Tpsa: 93.14
Logp: 1.2597
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₆
Molecular Weight: 329.39
Synonyms: None
SMILES: O=C(N1[C@@H](C(OC(C)(C)C)=O)[C@@H](C(O)=O)CCC1)OC(C)(C)C
Tpsa: 93.14
Logp: 2.4284
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
