CS-0435272
1,1,3-Trimethyl-2-((1E,3E,5E,7E)-7-(1,1,3-trimethyl-1H-benzo[e]indol-2(3H)-ylidene)hepta-1,3,5-trien-1-yl)-1H-benzo[e]indol-3-ium perchlorate
Manufacturer: ChemScene
CAS Number: 23178-67-8
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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
C₃₇H₃₇ClN₂O₄
Molecular Weight
609.15
Synonyms
2-[7-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)hepta-1,3,5-trienyl]-1,1,3-trimethyl-1H-benz[e]indolium perchlorate
SMILES
O=Cl(=O)([O-])=O.CC1(C)C2=C(C=CC3=C2C=CC=C3)N(C)/C1=C/C=C/C=C/C=C/C4=[N+](C)C5=C(C4(C)C)C6=C(C=CC=C6)C=C5
Tpsa
98.49
Logp
4.2231
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23178-67-8 | 1,1',3,3,3',3'-HEXAMETHYL-4,4',5,5'-DI-BENZO-2,2'-INDOTRICARBOCYANINE PERCHLORATE | A2B Chem | -- |
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Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₃₇H₃₇ClN₂O₄
Molecular Weight: 609.15
Synonyms: 2-[7-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)hepta-1,3,5-trienyl]-1,1,3-trimethyl-1H-benz[e]indolium perchlorate
SMILES: O=Cl(=O)([O-])=O.CC1(C)C2=C(C=CC3=C2C=CC=C3)N(C)/C1=C/C=C/C=C/C=C/C4=[N+](C)C5=C(C4(C)C)C6=C(C=CC=C6)C=C5
Tpsa: 98.49
Logp: 4.2231
H Acceptors: 5
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:
C₃₇H₃₇ClN₂O₄
Molecular Weight:
609.15
Synonyms:
2-[7-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)hepta-1,3,5-trienyl]-1,1,3-trimethyl-1H-benz[e]indolium perchlorate
SMILES:
O=Cl(=O)([O-])=O.CC1(C)C2=C(C=CC3=C2C=CC=C3)N(C)/C1=C/C=C/C=C/C=C/C4=[N+](C)C5=C(C4(C)C)C6=C(C=CC=C6)C=C5
Tpsa:
98.49
Logp:
4.2231
H Acceptors:
5
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: C₃₂H₁₂CuF₄N₈
Molecular Weight: 648.03
Synonyms: Copper(II)-2,9,16,23-tetrafluoro-29H ,31H -phthalocyanine
SMILES: FC1=CC(C2=[N]3C4=NC5=C6C=C(F)C=CC6=C7N=C8C9=CC(F)=CC=C9C%10=[N]8[Cu+2]3([N-]75)[N-]%11C(C%12=C(C%11=N%10)C=C(F)C=C%12)=N2)=C4C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₁₂CuF₄N₈
Molecular Weight:
648.03
Synonyms:
Copper(II)-2,9,16,23-tetrafluoro-29H ,31H -phthalocyanine
SMILES:
FC1=CC(C2=[N]3C4=NC5=C6C=C(F)C=CC6=C7N=C8C9=CC(F)=CC=C9C%10=[N]8[Cu+2]3([N-]75)[N-]%11C(C%12=C(C%11=N%10)C=C(F)C=C%12)=N2)=C4C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₀Cl₄
Molecular Weight: 368.08
Synonyms: None
SMILES: ClC1=CC(C2=CC(C3=CC(Cl)=CC(Cl)=C3)=CC=C2)=CC(Cl)=C1
Tpsa: 0
Logp: 7.6342
H Acceptors: 0
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:
C₁₈H₁₀Cl₄
Molecular Weight:
368.08
Synonyms:
None
SMILES:
ClC1=CC(C2=CC(C3=CC(Cl)=CC(Cl)=C3)=CC=C2)=CC(Cl)=C1
Tpsa:
0
Logp:
7.6342
H Acceptors:
0
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: C₃₈H₂₄N₄
Molecular Weight: 536.62
Synonyms: BPy-TP2 sublimed
SMILES: C1(C2=NC=CC=C2)=NC=C(C3=CC=C4C5=CC=C(C6=CN=C(C7=NC=CC=C7)C=C6)C=C5C8=CC=CC=C8C4=C3)C=C1
Tpsa: 51.56
Logp: 9.3942
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:
C₃₈H₂₄N₄
Molecular Weight:
536.62
Synonyms:
BPy-TP2 sublimed
SMILES:
C1(C2=NC=CC=C2)=NC=C(C3=CC=C4C5=CC=C(C6=CN=C(C7=NC=CC=C7)C=C6)C=C5C8=CC=CC=C8C4=C3)C=C1
Tpsa:
51.56
Logp:
9.3942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4