11,11'-((1E,1'E)-(((6-((4-((E)-(9-hydroxy-14-oxo-14H-benzo[4,5]isoquinolino[2,1-a]perimidin-10-yl)diazenyl)phenyl)amino)-1,3,5-triazine-2,4-diyl)bis(azanediyl))bis(4,1-phenylene))bis(diazene-2,1-diyl))bis(12-hydroxy-14H-benzo[4,5]isoquinolino[2,1-a]perimidin-14-one)

Catalog No. : KL-0123602-437

Cas No. : 123602-43-7

Standard English name : 11,11'-((1E,1'E)-(((6-((4-((E)-(9-hydroxy-14-oxo-14H-benzo[4,5]isoquinolino[2,1-a]perimidin-10-yl)diazenyl)phenyl)amino)-1,3,5-triazine-2,4-diyl)bis(azanediyl))bis(4,1-phenylene))bis(diazene-2,1-diyl))bis(12-hydroxy-14H-benzo[4,5]isoquinolino[2,1-a]perimidin-14-one)

Molecular Formula : C₈₇H₄₈N₁₈O₆

Molecular Weight : 1,441.46

MDL No. :

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GHS
Smiles	O=C1N2C(=NC3C4C2=CC=CC=4C=CC=3)C2=C3C(=C(C(=C2)O)N=NC2C=CC(NC4N=C(NC5C=CC(N=NC6C7C8C(C(N9C%10C%11C(=CC=CC=%11C=CC=%10)N=C9C=8C=CC=7)=O)=CC=6O)=CC=5)N=C(NC5C=CC(N=NC6C7C8C(C(N9C%10C%11C(=CC=CC=%11C=CC=%10)N=C9C=8C=CC=7)=O)=CC=6O)=CC=5)N=4)=CC=2)C=CC=C13
Inchi	InChI=1S/C87H48N18O6/c106-67-40-58-75-54(18-9-21-57(75)82(109)105-66-27-6-15-45-12-3-24-63(72(45)66)93-81(58)105)78(67)102-99-51-38-32-48(33-39-51)90-87-95-85(88-46-28-34-49(35-29-46)97-100-76-52-16-7-19-55-73(52)59(41-68(76)107)83(110)103-64-25-4-13-43-10-1-22-61(70(43)64)91-79(55)103)94-86(96-87)89-47-30-36-50(37-31-47)98-101-77-53-17-8-20-56-74(53)60(42-69(77)108)84(111)104-65-26-5-14-44-11-2-23-62(71(44)65)92-80(56)104/h1-42,106-108H,(H3,88,89,90,94,95,96)
InchiKey	CXXSVPVJAYNOFH-UHFFFAOYSA-N
Synonym
Character
Storage Condition
Melting Point
Flash Point
Chemical Stability
Boiling Point
Density
HS Code
Chirality
Biological Activity
Physicochemical Propertie
UN No.
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Useage
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Brand

GHS

Smiles

O=C1N2C(=NC3C4C2=CC=CC=4C=CC=3)C2=C3C(=C(C(=C2)O)N=NC2C=CC(NC4N=C(NC5C=CC(N=NC6C7C8C(C(N9C%10C%11C(=CC=CC=%11C=CC=%10)N=C9C=8C=CC=7)=O)=CC=6O)=CC=5)N=C(NC5C=CC(N=NC6C7C8C(C(N9C%10C%11C(=CC=CC=%11C=CC=%10)N=C9C=8C=CC=7)=O)=CC=6O)=CC=5)N=4)=CC=2)C=CC=C13

Inchi

InChI=1S/C87H48N18O6/c106-67-40-58-75-54(18-9-21-57(75)82(109)105-66-27-6-15-45-12-3-24-63(72(45)66)93-81(58)105)78(67)102-99-51-38-32-48(33-39-51)90-87-95-85(88-46-28-34-49(35-29-46)97-100-76-52-16-7-19-55-73(52)59(41-68(76)107)83(110)103-64-25-4-13-43-10-1-22-61(70(43)64)91-79(55)103)94-86(96-87)89-47-30-36-50(37-31-47)98-101-77-53-17-8-20-56-74(53)60(42-69(77)108)84(111)104-65-26-5-14-44-11-2-23-62(71(44)65)92-80(56)104/h1-42,106-108H,(H3,88,89,90,94,95,96)

InchiKey

CXXSVPVJAYNOFH-UHFFFAOYSA-N

Synonym

Character

Storage Condition

Melting Point

Flash Point

Chemical Stability

Boiling Point

Density

HS Code

Chirality

Biological Activity

Physicochemical Propertie

UN No.

Feature

Useage

Vapor Pressure

Transport Condition

Brand

Risk Statements
Signal Word
Water Solubility
Dangerous Goods
Safety Statements
Storage Temp.
Hazard Codes
Hazardous Decomposition Products

Risk Statements

Signal Word

Water Solubility

Dangerous Goods

Safety Statements

Storage Temp.

Hazard Codes

Hazardous Decomposition Products

11,11'-((1E,1'E)-(((6-((4-((E)-(9-hydroxy-14-oxo-14H-benzo[4,5]isoquinolino[2,1-a]perimidin-10-yl)diazenyl)phenyl)amino)-1,3,5-triazine-2,4-diyl)bis(azanediyl))bis(4,1-phenylene))bis(diazene-2,1-diyl))bis(12-hydroxy-14H-benzo[4,5]isoquinolino[2,1-a]perimidin-14-one)

11,11'-((1E,1'E)-(((6-((4-((E)-(9-hydroxy-14-oxo-14H-benzo[4,5]isoquinolino[2,1-a]perimidin-10-yl)diazenyl)phenyl)amino)-1,3,5-triazine-2,4-diyl)bis(azanediyl))bis(4,1-phenylene))bis(diazene-2,1-diyl))bis(12-hydroxy-14H-benzo[4,5]isoquinolino[2,1-a]perimidin-14-one)

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