Details
Stereochemistry | ACHIRAL |
Molecular Formula | 2C26H28N3.C23H16O6 |
Molecular Weight | 1153.4108 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 2 |
Charge | 2 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC2=C(C=C1)[N+](C)=C(\C=C\C3=C(C)N(C(C)=C3)C4=CC=CC=C4)C=C2.CN(C)C5=CC6=C(C=C5)[N+](C)=C(\C=C\C7=C(C)N(C(C)=C7)C8=CC=CC=C8)C=C6.OC(=O)C9=CC%10=C(C=CC=C%10)C(CC%11=C%12C=CC=CC%12=CC(C(O)=O)=C%11O)=C9O
InChI
InChIKey=OOPDAHSJBRZRPH-UHFFFAOYSA-N
InChI=1S/2C26H28N3.C23H16O6/c2*1-19-17-21(20(2)29(19)24-9-7-6-8-10-24)11-13-23-14-12-22-18-25(27(3)4)15-16-26(22)28(23)5;24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29/h2*6-18H,1-5H3;1-10,24-25H,11H2,(H,26,27)(H,28,29)/q2*+1;
Molecular Formula | C23H14O6 |
Molecular Weight | 386.3537 |
Charge | -2 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C26H28N3 |
Molecular Weight | 382.5206 |
Charge | 1 |
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
Fri Dec 15 14:58:14 UTC 2023
by
admin
on
Fri Dec 15 14:58:14 UTC 2023
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Record UNII |
310X6S84LW
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C250
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46174068
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1592001
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m9406
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C024631
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C66499
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223622
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55347
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DBSALT001378
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3546-41-6
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100000089904
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SUB04154MIG
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |