CS-0435326
9-(4-(9H-Pyrido[2,3-b]indol-9-yl)phenyl)-9H-3,9'-bicarbazole
Manufacturer: ChemScene
CAS Number: 1446517-60-7
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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
C₄₁H₂₆N₄
Molecular Weight
574.67
Synonyms
9-(4-(9H -Pyrido[2,3-b]indol-9-yl)phenyl)-9H -3,9'-bicarbazole
SMILES
N1(C2=CC=C(N3C4=C(C5=C3C=CC=C5)C=C(N6C7=C(C8=C6C=CC=C8)C=CC=C7)C=C4)C=C2)C9=NC=CC=C9C%10=C1C=CC=C%10
Tpsa
27.68
Logp
10.3729
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1446517-60-7 | 9-(4-(9H-Pyrido[2,3-b]indol-9-yl)phenyl)-9H-3,9'-bicarbazole | A2B Chem | -- |
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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: C₄₁H₂₆N₄
Molecular Weight: 574.67
Synonyms: 9-(4-(9H -Pyrido[2,3-b]indol-9-yl)phenyl)-9H -3,9'-bicarbazole
SMILES: N1(C2=CC=C(N3C4=C(C5=C3C=CC=C5)C=C(N6C7=C(C8=C6C=CC=C8)C=CC=C7)C=C4)C=C2)C9=NC=CC=C9C%10=C1C=CC=C%10
Tpsa: 27.68
Logp: 10.3729
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₂₆N₄
Molecular Weight:
574.67
Synonyms:
9-(4-(9H -Pyrido[2,3-b]indol-9-yl)phenyl)-9H -3,9'-bicarbazole
SMILES:
N1(C2=CC=C(N3C4=C(C5=C3C=CC=C5)C=C(N6C7=C(C8=C6C=CC=C8)C=CC=C7)C=C4)C=C2)C9=NC=CC=C9C%10=C1C=CC=C%10
Tpsa:
27.68
Logp:
10.3729
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₀H₃₈
Molecular Weight: 758.94
Synonyms: BUBH-3 , 4,4'-di[10-(naphthalen-1-yl)anthracen-9-yl]biphenyl
SMILES: C12=C(C=CC=C2C3=C4C=CC=CC4=C(C5=C3C=CC=C5)C6=CC=C(C7=CC=C(C8=C9C=CC=CC9=C(C%10=C8C=CC=C%10)C%11=CC=CC%12=C%11C=CC=C%12)C=C7)C=C6)C=CC=C1
Tpsa: 0
Logp: 16.9408
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₀H₃₈
Molecular Weight:
758.94
Synonyms:
BUBH-3 , 4,4'-di[10-(naphthalen-1-yl)anthracen-9-yl]biphenyl
SMILES:
C12=C(C=CC=C2C3=C4C=CC=CC4=C(C5=C3C=CC=C5)C6=CC=C(C7=CC=C(C8=C9C=CC=CC9=C(C%10=C8C=CC=C%10)C%11=CC=CC%12=C%11C=CC=C%12)C=C7)C=C6)C=CC=C1
Tpsa:
0
Logp:
16.9408
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₇Br₂NOS
Molecular Weight: 539.28
Synonyms: (E)-5-(4-(Bis(4-bromophenyl)-amino)styryl)thiophene-2-carbaldehyde
SMILES: O=CC1=CC=C(/C=C/C2=CC=C(N(C3=CC=C(Br)C=C3)C4=CC=C(Br)C=C4)C=C2)S1
Tpsa: 20.31
Logp: 8.7258
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₇Br₂NOS
Molecular Weight:
539.28
Synonyms:
(E)-5-(4-(Bis(4-bromophenyl)-amino)styryl)thiophene-2-carbaldehyde
SMILES:
O=CC1=CC=C(/C=C/C2=CC=C(N(C3=CC=C(Br)C=C3)C4=CC=C(Br)C=C4)C=C2)S1
Tpsa:
20.31
Logp:
8.7258
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₂N₂O₆S
Molecular Weight: 668.76
Synonyms: None
SMILES: O=S(C1=CC=C(N2C3=C(C4=C2C=CC(OC)=C4)C=C(OC)C=C3)C=C1)(C5=CC=C(N6C7=C(C8=C6C=CC(OC)=C8)C=C(OC)C=C7)C=C5)=O
Tpsa: 80.92
Logp: 8.748
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₂N₂O₆S
Molecular Weight:
668.76
Synonyms:
None
SMILES:
O=S(C1=CC=C(N2C3=C(C4=C2C=CC(OC)=C4)C=C(OC)C=C3)C=C1)(C5=CC=C(N6C7=C(C8=C6C=CC(OC)=C8)C=C(OC)C=C7)C=C5)=O
Tpsa:
80.92
Logp:
8.748
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8