Details
Stereochemistry | ACHIRAL |
Molecular Formula | C44H38P2.2Br |
Molecular Weight | 788.528 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].[Br-].C(C1=CC(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=C1)[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
InChI
InChIKey=DQFGPFIQLZTNEK-UHFFFAOYSA-L
InChI=1S/C44H38P2.2BrH/c1-7-22-39(23-8-1)45(40-24-9-2-10-25-40,41-26-11-3-12-27-41)35-37-20-19-21-38(34-37)36-46(42-28-13-4-14-29-42,43-30-15-5-16-31-43)44-32-17-6-18-33-44;;/h1-34H,35-36H2;2*1H/q+2;;/p-2
Approval Year
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126612
Created by
admin on Sat Dec 16 12:57:38 GMT 2023 , Edited by admin on Sat Dec 16 12:57:38 GMT 2023
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3HB42AL6AC
Created by
admin on Sat Dec 16 12:57:38 GMT 2023 , Edited by admin on Sat Dec 16 12:57:38 GMT 2023
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10273-74-2
Created by
admin on Sat Dec 16 12:57:38 GMT 2023 , Edited by admin on Sat Dec 16 12:57:38 GMT 2023
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10795365
Created by
admin on Sat Dec 16 12:57:38 GMT 2023 , Edited by admin on Sat Dec 16 12:57:38 GMT 2023
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PRIMARY | PUBCHEM | ||
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DTXSID70145472
Created by
admin on Sat Dec 16 12:57:38 GMT 2023 , Edited by admin on Sat Dec 16 12:57:38 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD