CS-0146315
N,N'-bis(phenanthren-9-yl)-N,N'-bis(phenyl)-benzidine
Manufacturer: ChemScene
CAS Number: 934000-87-0
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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
C₅₂H₃₆N₂
Molecular Weight
688.86
Synonyms
[1,1'-Biphenyl]-4,4'-diamine, N4,N4'-di-9-phenanthrenyl-N4,N4'-diphenyl-, radical ion(1+)
SMILES
N(C1=CC=CC=C1)(C2=CC3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C6=CC=C(N(C7=CC8=CC=CC=C8C9=CC=CC=C97)C%10=CC=CC=C%10)C=C6)C=C5
Tpsa
6.48
Logp
14.906
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 934000-87-0 | N,N'-Bis(phenanthren-9-yl)-N,N'-bis(phenyl)-benzidine | 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: C₅₂H₃₆N₂
Molecular Weight: 688.86
Synonyms: [1,1'-Biphenyl]-4,4'-diamine, N4,N4'-di-9-phenanthrenyl-N4,N4'-diphenyl-, radical ion(1+)
SMILES: N(C1=CC=CC=C1)(C2=CC3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C6=CC=C(N(C7=CC8=CC=CC=C8C9=CC=CC=C97)C%10=CC=CC=C%10)C=C6)C=C5
Tpsa: 6.48
Logp: 14.906
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:
C₅₂H₃₆N₂
Molecular Weight:
688.86
Synonyms:
[1,1'-Biphenyl]-4,4'-diamine, N4,N4'-di-9-phenanthrenyl-N4,N4'-diphenyl-, radical ion(1+)
SMILES:
N(C1=CC=CC=C1)(C2=CC3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C6=CC=C(N(C7=CC8=CC=CC=C8C9=CC=CC=C97)C%10=CC=CC=C%10)C=C6)C=C5
Tpsa:
6.48
Logp:
14.906
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N
Molecular Weight: 219.28
Synonyms: Benzenamine, 4-(1-naphthalenyl)-
SMILES: NC1=CC=C(C2=C3C=CC=CC3=CC=C2)C=C1
Tpsa: 26.02
Logp: 4.089
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N
Molecular Weight:
219.28
Synonyms:
Benzenamine, 4-(1-naphthalenyl)-
SMILES:
NC1=CC=C(C2=C3C=CC=CC3=CC=C2)C=C1
Tpsa:
26.02
Logp:
4.089
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: 4,4'-Iminodibenzoic acid
SMILES: O=C(O)C1=CC=C(NC2=CC=C(C=C2)C(O)=O)C=C1
Tpsa: 86.63
Logp: 2.8266
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
4,4'-Iminodibenzoic acid
SMILES:
O=C(O)C1=CC=C(NC2=CC=C(C=C2)C(O)=O)C=C1
Tpsa:
86.63
Logp:
2.8266
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18410374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: None
SMILES: O=C(O)C1=CC(CC)=CC=C1Br
Tpsa: 37.3
Logp: 2.7097
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18410374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
None
SMILES:
O=C(O)C1=CC(CC)=CC=C1Br
Tpsa:
37.3
Logp:
2.7097
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2