Details
Stereochemistry | ACHIRAL |
Molecular Formula | C46H38Cl2N4.2Br |
Molecular Weight | 877.535 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].[Br-].CN(C1=CC=C(Cl)C=C1)C2=C3C=CC=CC3=[N+](CC4=CC=C(C=C4)C5=CC=C(C[N+]6=C7C=CC=CC7=C(C=C6)N(C)C8=CC=C(Cl)C=C8)C=C5)C=C2
InChI
InChIKey=DGBVSSXGHKAASQ-UHFFFAOYSA-L
InChI=1S/C46H38Cl2N4.2BrH/c1-49(39-23-19-37(47)20-24-39)43-27-29-51(45-9-5-3-7-41(43)45)31-33-11-15-35(16-12-33)36-17-13-34(14-18-36)32-52-30-28-44(42-8-4-6-10-46(42)52)50(2)40-25-21-38(48)22-26-40;;/h3-30H,31-32H2,1-2H3;2*1H/q+2;;/p-2
Molecular Formula | BrH |
Molecular Weight | 80.912 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C46H38Cl2N4 |
Molecular Weight | 717.727 |
Charge | 2 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 2 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:06:01 GMT 2023
by
admin
on
Sat Dec 16 15:06:01 GMT 2023
|
Record UNII |
KC1UXA6R4Z
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Record Status |
Validated (UNII)
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Record Version |
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-
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850807-63-5
Created by
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C94213
Created by
admin on Sat Dec 16 15:06:02 GMT 2023 , Edited by admin on Sat Dec 16 15:06:02 GMT 2023
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PRIMARY | NCIT | ||
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11239948
Created by
admin on Sat Dec 16 15:06:02 GMT 2023 , Edited by admin on Sat Dec 16 15:06:02 GMT 2023
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KC1UXA6R4Z
Created by
admin on Sat Dec 16 15:06:02 GMT 2023 , Edited by admin on Sat Dec 16 15:06:02 GMT 2023
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PRIMARY |
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |