Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H12N2O2Se2 |
Molecular Weight | 422.2 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1N(CCN2[Se]C3=C(C=CC=C3)C2=O)[Se]C4=CC=CC=C14
InChI
InChIKey=SFFSGPCYJCMDJM-UHFFFAOYSA-N
InChI=1S/C16H12N2O2Se2/c19-15-11-5-1-3-7-13(11)21-17(15)9-10-18-16(20)12-6-2-4-8-14(12)22-18/h1-8H,9-10H2
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C471
Created by
admin on Sat Dec 16 14:17:27 GMT 2023 , Edited by admin on Sat Dec 16 14:17:27 GMT 2023
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217798-39-5
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admin on Sat Dec 16 14:17:27 GMT 2023 , Edited by admin on Sat Dec 16 14:17:27 GMT 2023
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C116713
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admin on Sat Dec 16 14:17:27 GMT 2023 , Edited by admin on Sat Dec 16 14:17:27 GMT 2023
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4Q2EZS1IWG
Created by
admin on Sat Dec 16 14:17:27 GMT 2023 , Edited by admin on Sat Dec 16 14:17:27 GMT 2023
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10387485
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admin on Sat Dec 16 14:17:27 GMT 2023 , Edited by admin on Sat Dec 16 14:17:27 GMT 2023
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DB15051
Created by
admin on Sat Dec 16 14:17:27 GMT 2023 , Edited by admin on Sat Dec 16 14:17:27 GMT 2023
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ACTIVE MOIETY