CS-0378655
2-(9-Phenyl-9H-carbazol-3-yl)-9H-thioxanthen-9-one 10,10-dioxide
Manufacturer: ChemScene
CAS Number: 1623010-64-9
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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
C₃₁H₁₉NO₃S
Molecular Weight
485.55
Synonyms
9H-Thioxanthen-9-one, 2-(9-phenyl-9H-carbazol-3-yl)-, 10,10-dioxide
SMILES
O=C1C2=C(S(=O)(C3=C1C=C(C4=CC=C5C(C6=C(N5C7=CC=CC=C7)C=CC=C6)=C4)C=C3)=O)C=CC=C2
Tpsa
56.14
Logp
6.8279
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1623010-64-9 | 2-(9-Phenyl-9H-carbazol-3-yl)-10,10-dioxide-9H-thioxanthen-9-one, 99%, sublimed | 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: C₃₁H₁₉NO₃S
Molecular Weight: 485.55
Synonyms: 9H-Thioxanthen-9-one, 2-(9-phenyl-9H-carbazol-3-yl)-, 10,10-dioxide
SMILES: O=C1C2=C(S(=O)(C3=C1C=C(C4=CC=C5C(C6=C(N5C7=CC=CC=C7)C=CC=C6)=C4)C=C3)=O)C=CC=C2
Tpsa: 56.14
Logp: 6.8279
H Acceptors: 4
H Donors: 0
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:
C₃₁H₁₉NO₃S
Molecular Weight:
485.55
Synonyms:
9H-Thioxanthen-9-one, 2-(9-phenyl-9H-carbazol-3-yl)-, 10,10-dioxide
SMILES:
O=C1C2=C(S(=O)(C3=C1C=C(C4=CC=C5C(C6=C(N5C7=CC=CC=C7)C=CC=C6)=C4)C=C3)=O)C=CC=C2
Tpsa:
56.14
Logp:
6.8279
H Acceptors:
4
H Donors:
0
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: C₃₁H₂₁NO₃S
Molecular Weight: 487.57
Synonyms: 9H-Thioxanthen-9-one, 2-[4-(diphenylamino)phenyl]-, 10,10-dioxide
SMILES: O=C1C2=C(S(C3=C1C=CC=C3)(=O)=O)C=CC(C4=CC=C(N(C5=CC=CC=C5)C6=CC=CC=C6)C=C4)=C2
Tpsa: 54.45
Logp: 7.2006
H Acceptors: 4
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:
C₃₁H₂₁NO₃S
Molecular Weight:
487.57
Synonyms:
9H-Thioxanthen-9-one, 2-[4-(diphenylamino)phenyl]-, 10,10-dioxide
SMILES:
O=C1C2=C(S(C3=C1C=CC=C3)(=O)=O)C=CC(C4=CC=C(N(C5=CC=CC=C5)C6=CC=CC=C6)C=C4)=C2
Tpsa:
54.45
Logp:
7.2006
H Acceptors:
4
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: C₃₃H₂₂N₄
Molecular Weight: 474.55
Synonyms: Cab-Ph-TRZ
SMILES: N1(C2=CC=C(C3=NC(C4=CC=CC=C4)=NC(C5=CC=CC=C5)=N3)C=C2)C6=C(C7=C1C=CC=C7)C=CC=C6
Tpsa: 43.6
Logp: 7.9697
H Acceptors: 4
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:
C₃₃H₂₂N₄
Molecular Weight:
474.55
Synonyms:
Cab-Ph-TRZ
SMILES:
N1(C2=CC=C(C3=NC(C4=CC=CC=C4)=NC(C5=CC=CC=C5)=N3)C=C2)C6=C(C7=C1C=CC=C7)C=CC=C6
Tpsa:
43.6
Logp:
7.9697
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20257135
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₄H₃₆
Molecular Weight: 804.97
Synonyms: DBP
SMILES: C1(C2=C3C=CC=CC3=C(C4=C5C=CC6=C7C=CC8=C9C(C%10=CC=CC=C%10)=C%11C=CC=CC%11=C(C%12=CC=CC=C%12)C9=C(C=C%13)C8=C7C%13=C%14C=CC(C5=C%146)=C24)C%15=CC=CC=C%15)=CC=CC=C1
Tpsa: 0
Logp: 18.2
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20257135
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₄H₃₆
Molecular Weight:
804.97
Synonyms:
DBP
SMILES:
C1(C2=C3C=CC=CC3=C(C4=C5C=CC6=C7C=CC8=C9C(C%10=CC=CC=C%10)=C%11C=CC=CC%11=C(C%12=CC=CC=C%12)C9=C(C=C%13)C8=C7C%13=C%14C=CC(C5=C%146)=C24)C%15=CC=CC=C%15)=CC=CC=C1
Tpsa:
0
Logp:
18.2
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4