CS-0564888
Pyridinium, 3,3′,3′′,3′′′-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[1-ethyl-, tetrachloride
Manufacturer: ChemScene
CAS Number: 211360-11-1
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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
C₄₈H₄₆ClN₈ ₃+
Molecular Weight
770.38
Synonyms
Pyridinium, 3,3',3'',3'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[1-ethyl-, tetrachloride (9CI)
SMILES
CC[N+]1=CC(/C(C2=CC=C(/C(C3=C[N+](CC)=CC=C3)=C4N=C(/C(C5=CC=C[N+](CC)=C5)=C6C=C/C(N/6)=C7\C8=C[N+](CC)=CC=C8)C=C\4)N2)=C9C=CC7=N\9)=CC=C1.[Cl-]
Tpsa
72.88
Logp
5.7716
H Acceptors
2
H Donors
2
Rotatable Bonds
8
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: C₄₈H₄₆ClN₈ ₃+
Molecular Weight: 770.38
Synonyms: Pyridinium, 3,3',3'',3'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[1-ethyl-, tetrachloride (9CI)
SMILES: CC[N+]1=CC(/C(C2=CC=C(/C(C3=C[N+](CC)=CC=C3)=C4N=C(/C(C5=CC=C[N+](CC)=C5)=C6C=C/C(N/6)=C7\C8=C[N+](CC)=CC=C8)C=C\4)N2)=C9C=CC7=N\9)=CC=C1.[Cl-]
Tpsa: 72.88
Logp: 5.7716
H Acceptors: 2
H Donors: 2
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:
C₄₈H₄₆ClN₈ ₃+
Molecular Weight:
770.38
Synonyms:
Pyridinium, 3,3',3'',3'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[1-ethyl-, tetrachloride (9CI)
SMILES:
CC[N+]1=CC(/C(C2=CC=C(/C(C3=C[N+](CC)=CC=C3)=C4N=C(/C(C5=CC=C[N+](CC)=C5)=C6C=C/C(N/6)=C7\C8=C[N+](CC)=CC=C8)C=C\4)N2)=C9C=CC7=N\9)=CC=C1.[Cl-]
Tpsa:
72.88
Logp:
5.7716
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₀O₄
Molecular Weight: 266.25
Synonyms: Anthracene 1,4-dicarboxylic acid
SMILES: O=C(C1=C2C=C3C=CC=CC3=CC2=C(C(O)=O)C=C1)O
Tpsa: 74.6
Logp: 3.3894
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₀O₄
Molecular Weight:
266.25
Synonyms:
Anthracene 1,4-dicarboxylic acid
SMILES:
O=C(C1=C2C=C3C=CC=CC3=CC2=C(C(O)=O)C=C1)O
Tpsa:
74.6
Logp:
3.3894
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₃N₅O₂
Molecular Weight: 319.32
Synonyms: None
SMILES: O=C(C1=CC=NC=C1)NC2=CC=CC(NC(C3=CC=NC=C3)=O)=N2
Tpsa: 96.87
Logp: 2.3762
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₃N₅O₂
Molecular Weight:
319.32
Synonyms:
None
SMILES:
O=C(C1=CC=NC=C1)NC2=CC=CC(NC(C3=CC=NC=C3)=O)=N2
Tpsa:
96.87
Logp:
2.3762
H Acceptors:
5
H Donors:
2
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: C₄₈H₄₆N₈ ₄+
Molecular Weight: 734.93
Synonyms: 4,4',4'',4'''-(porphyrin-5,10,15,20-tetrayl)tetrakis(1-ethylpyridin-1-ium)
SMILES: CC[N+](C=C1)=CC=C1/C(C2=CC=C(/C(C3=CC=[N+](CC)C=C3)=C4N=C(/C(C5=CC=[N+](CC)C=C5)=C6C=C/C(N/6)=C7\C8=CC=[N+](CC)C=C8)C=C\4)N2)=C9C=CC7=N\9
Tpsa: 72.88
Logp: 8.7676
H Acceptors: 2
H Donors: 2
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:
C₄₈H₄₆N₈ ₄+
Molecular Weight:
734.93
Synonyms:
4,4',4'',4'''-(porphyrin-5,10,15,20-tetrayl)tetrakis(1-ethylpyridin-1-ium)
SMILES:
CC[N+](C=C1)=CC=C1/C(C2=CC=C(/C(C3=CC=[N+](CC)C=C3)=C4N=C(/C(C5=CC=[N+](CC)C=C5)=C6C=C/C(N/6)=C7\C8=CC=[N+](CC)C=C8)C=C\4)N2)=C9C=CC7=N\9
Tpsa:
72.88
Logp:
8.7676
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8