Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H18N2 |
Molecular Weight | 310.3917 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C1=CN(C=N1)[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChIKey=OCAPBUJLXMYKEJ-JOCHJYFZSA-N
InChI=1S/C22H18N2/c1-3-7-18(8-4-1)19-11-13-21(14-12-19)22(24-16-15-23-17-24)20-9-5-2-6-10-20/h1-17,22H/t22-/m1/s1
Molecular Formula | C22H18N2 |
Molecular Weight | 310.3917 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:55:08 GMT 2023
by
admin
on
Sat Dec 16 10:55:08 GMT 2023
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Record UNII |
QN49A5911G
|
Record Status |
Validated (UNII)
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Record Version |
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-
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QN49A5911G
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12904880
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91487-85-3
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78694
Created by
admin on Sat Dec 16 10:55:08 GMT 2023 , Edited by admin on Sat Dec 16 10:55:08 GMT 2023
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Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |