CS-0465652
2,2'-Dimethyl-N4,N4'-di(naphthalen-1-yl)-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine
Manufacturer: ChemScene
CAS Number: 495416-60-9
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Purity
98%
MDL No
MFCD22581298
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₆H₃₆N₂
Molecular Weight
616.79
Synonyms
α-NPD , N, N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)-2,2-diMe
SMILES
CC1=CC(=CC=C1C2=CC=C(C=C2C)N(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)N(C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87
Tpsa
6.48
Logp
13.2164
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 495416-60-9 | N,N'-Bis(naphthalen-1-yl)-n,n'-bis(phenyl)-2,2'-dimethylbenzidine | 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: MFCD22581298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₃₆N₂
Molecular Weight: 616.79
Synonyms: α-NPD , N, N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)-2,2-diMe
SMILES: CC1=CC(=CC=C1C2=CC=C(C=C2C)N(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)N(C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87
Tpsa: 6.48
Logp: 13.2164
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD22581298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₃₆N₂
Molecular Weight:
616.79
Synonyms:
α-NPD , N, N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)-2,2-diMe
SMILES:
CC1=CC(=CC=C1C2=CC=C(C=C2C)N(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)N(C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87
Tpsa:
6.48
Logp:
13.2164
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃OS
Molecular Weight: 185.25
Synonyms: 2-Ethyl-4-methyl-1,3-thiazole-5-carbohydrazide
SMILES: CCC1=NC(C)=C(S1)C(NN)=O
Tpsa: 68.01
Logp: 0.61742
H Acceptors: 4
H Donors: 2
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:
C₇H₁₁N₃OS
Molecular Weight:
185.25
Synonyms:
2-Ethyl-4-methyl-1,3-thiazole-5-carbohydrazide
SMILES:
CCC1=NC(C)=C(S1)C(NN)=O
Tpsa:
68.01
Logp:
0.61742
H Acceptors:
4
H Donors:
2
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: trans,trans-5-(4-nitrophenyl)-2,4-pentadienal
SMILES: C(=C\C=O)/C=C/C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.3631
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
trans,trans-5-(4-nitrophenyl)-2,4-pentadienal
SMILES:
C(=C\C=O)/C=C/C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.3631
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇NO₂
Molecular Weight: 89.09
Synonyms: (4R)-isoxazolidin-4-ol
SMILES: C1[C@H](CON1)O
Tpsa: 41.49
Logp: -1.1179
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇NO₂
Molecular Weight:
89.09
Synonyms:
(4R)-isoxazolidin-4-ol
SMILES:
C1[C@H](CON1)O
Tpsa:
41.49
Logp:
-1.1179
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0