CS-0538902
6,6'-Diiodo-9,9'-diphenyl-9H,9'H-3,3'-bicarbazole
Manufacturer: ChemScene
CAS Number: 57102-64-4
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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
C₃₆H₂₂I₂N₂
Molecular Weight
736.38
Synonyms
3,3'-Bi-9H-carbazole, 6,6'-diiodo-9,9'-diphenyl-
SMILES
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)N(C6=C5C=C(C=C6)I)C7=CC=CC=C7)C8=C2C=CC(=C8)I
Tpsa
9.86
Logp
10.757
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57102-64-4 | 3,3′-Bi-9H-carbazole, 6,6′-diiodo-9,9′-diphenyl- | A2B Chem | -- |
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
Compare Similar Items
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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: C₃₆H₂₂I₂N₂
Molecular Weight: 736.38
Synonyms: 3,3'-Bi-9H-carbazole, 6,6'-diiodo-9,9'-diphenyl-
SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)N(C6=C5C=C(C=C6)I)C7=CC=CC=C7)C8=C2C=CC(=C8)I
Tpsa: 9.86
Logp: 10.757
H Acceptors: 2
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:
C₃₆H₂₂I₂N₂
Molecular Weight:
736.38
Synonyms:
3,3'-Bi-9H-carbazole, 6,6'-diiodo-9,9'-diphenyl-
SMILES:
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)N(C6=C5C=C(C=C6)I)C7=CC=CC=C7)C8=C2C=CC(=C8)I
Tpsa:
9.86
Logp:
10.757
H Acceptors:
2
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: C₁₄H₆Br₂O₂
Molecular Weight: 366.00
Synonyms: 1,3-Dibromoanthraquinone
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC(=C3)Br)Br
Tpsa: 34.14
Logp: 3.987
H Acceptors: 2
H Donors: 0
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:
C₁₄H₆Br₂O₂
Molecular Weight:
366.00
Synonyms:
1,3-Dibromoanthraquinone
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC(=C3)Br)Br
Tpsa:
34.14
Logp:
3.987
H Acceptors:
2
H Donors:
0
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: C₂₆H₁₈BrN
Molecular Weight: 424.33
Synonyms: (4-bromophenyl)dinaphthalene-2-ylamine
SMILES: BrC1=CC=C(N(C2=CC=C3C=CC=CC3=C2)C4=CC=C5C=CC=CC5=C4)C=C1
Tpsa: 3.24
Logp: 8.2253
H Acceptors: 1
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:
C₂₆H₁₈BrN
Molecular Weight:
424.33
Synonyms:
(4-bromophenyl)dinaphthalene-2-ylamine
SMILES:
BrC1=CC=C(N(C2=CC=C3C=CC=CC3=C2)C4=CC=C5C=CC=CC5=C4)C=C1
Tpsa:
3.24
Logp:
8.2253
H Acceptors:
1
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: C₁₇H₁₁BrN₂
Molecular Weight: 323.19
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C4=CC(=CC=C4)Br
Tpsa: 28.68
Logp: 5.1456
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁BrN₂
Molecular Weight:
323.19
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C4=CC(=CC=C4)Br
Tpsa:
28.68
Logp:
5.1456
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1