CS-0169984
5',5'"-Bis(3,5-dicarboxyphenyl)-5"-(3,3",5,5"-tetracarboxy-[1,1':3',1"-terphenyl]-5'-yl)-[1,1':3',1":3",1'":3'",1""-quinquephenyl]-3,3"",5,5""-tetracarboxylic acid
Manufacturer: ChemScene
CAS Number: 1621703-84-1
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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
C₇₂H₄₂O₂₄
Molecular Weight
1291.09
Synonyms
None
SMILES
O=C(C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C4=CC(C5=CC(C(O)=O)=CC(C(O)=O)=C5)=CC(C6=CC(C(O)=O)=CC(C(O)=O)=C6)=C4)=CC(C7=CC(C8=CC(C(O)=O)=CC(C(O)=O)=C8)=CC(C9=CC(C(O)=O)=CC(C(O)=O)=C9)=C7)=C3)=CC(C%10=CC(C(O)=O)=CC(C(O)=O)=C%10)=C2)=C1)O
Tpsa
447.6
Logp
13.068
H Acceptors
12
H Donors
12
Rotatable Bonds
21
Related Products
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: C₇₂H₄₂O₂₄
Molecular Weight: 1291.09
Synonyms: None
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C4=CC(C5=CC(C(O)=O)=CC(C(O)=O)=C5)=CC(C6=CC(C(O)=O)=CC(C(O)=O)=C6)=C4)=CC(C7=CC(C8=CC(C(O)=O)=CC(C(O)=O)=C8)=CC(C9=CC(C(O)=O)=CC(C(O)=O)=C9)=C7)=C3)=CC(C%10=CC(C(O)=O)=CC(C(O)=O)=C%10)=C2)=C1)O
Tpsa: 447.6
Logp: 13.068
H Acceptors: 12
H Donors: 12
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₄₂O₂₄
Molecular Weight:
1291.09
Synonyms:
None
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C4=CC(C5=CC(C(O)=O)=CC(C(O)=O)=C5)=CC(C6=CC(C(O)=O)=CC(C(O)=O)=C6)=C4)=CC(C7=CC(C8=CC(C(O)=O)=CC(C(O)=O)=C8)=CC(C9=CC(C(O)=O)=CC(C(O)=O)=C9)=C7)=C3)=CC(C%10=CC(C(O)=O)=CC(C(O)=O)=C%10)=C2)=C1)O
Tpsa:
447.6
Logp:
13.068
H Acceptors:
12
H Donors:
12
Rotatable Bonds:
21
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₂₈N₂O₉
Molecular Weight: 680.66
Synonyms: None
SMILES: O=C(C1=CC=C(C2=C(N)C(C3=CC=C(C(O)=O)C=C3)=CC(OC4=CC(C5=CC=C(C(O)=O)C=C5)=C(N)C(C6=CC=C(C(O)=O)C=C6)=C4)=C2)C=C1)O
Tpsa: 210.47
Logp: 8.1041
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₂₈N₂O₉
Molecular Weight:
680.66
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=C(N)C(C3=CC=C(C(O)=O)C=C3)=CC(OC4=CC(C5=CC=C(C(O)=O)C=C5)=C(N)C(C6=CC=C(C(O)=O)C=C6)=C4)=C2)C=C1)O
Tpsa:
210.47
Logp:
8.1041
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₃₀N₂O₈
Molecular Weight: 678.69
Synonyms: None
SMILES: O=C(C1=CC=C(C2=C(N)C(C3=CC=C(C(O)=O)C=C3)=CC(CC4=CC(C5=CC=C(C(O)=O)C=C5)=C(N)C(C6=CC=C(C(O)=O)C=C6)=C4)=C2)C=C1)O
Tpsa: 201.24
Logp: 7.9026
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₃₀N₂O₈
Molecular Weight:
678.69
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=C(N)C(C3=CC=C(C(O)=O)C=C3)=CC(CC4=CC(C5=CC=C(C(O)=O)C=C5)=C(N)C(C6=CC=C(C(O)=O)C=C6)=C4)=C2)C=C1)O
Tpsa:
201.24
Logp:
7.9026
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₀H₆₂N₄
Molecular Weight: 839.16
Synonyms: Tetrakis(p-tert-butylphenyl)porphyrin
SMILES: CC(C1=CC=C(C2=C3C=CC(C(C4=CC=C(C(C)(C)C)C=C4)=C(N5)C=CC5=C(C6=CC=C(C(C)(C)C)C=C6)C7=NC(C=C7)=C(C8=CC=C(C(C)(C)C)C=C8)C9=CC=C2N9)=N3)C=C1)(C)C
Tpsa: 57.36
Logp: 16.5136
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₀H₆₂N₄
Molecular Weight:
839.16
Synonyms:
Tetrakis(p-tert-butylphenyl)porphyrin
SMILES:
CC(C1=CC=C(C2=C3C=CC(C(C4=CC=C(C(C)(C)C)C=C4)=C(N5)C=CC5=C(C6=CC=C(C(C)(C)C)C=C6)C7=NC(C=C7)=C(C8=CC=C(C(C)(C)C)C=C8)C9=CC=C2N9)=N3)C=C1)(C)C
Tpsa:
57.36
Logp:
16.5136
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4