Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H28O2P2 |
| Molecular Weight | 458.4682 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC=C1P(CCP(C2=CC=CC=C2)C3=CC=CC=C3OC)C4=CC=CC=C4
InChI
InChIKey=QKZWXPLBVCKXNQ-ROJLCIKYSA-N
InChI=1S/C28H28O2P2/c1-29-25-17-9-11-19-27(25)31(23-13-5-3-6-14-23)21-22-32(24-15-7-4-8-16-24)28-20-12-10-18-26(28)30-2/h3-20H,21-22H2,1-2H3/t31-,32-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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m4603
Created by
admin on Sat Dec 16 09:15:02 UTC 2023 , Edited by admin on Sat Dec 16 09:15:02 UTC 2023
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PRIMARY | Merck Index | ||
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10884975
Created by
admin on Sat Dec 16 09:15:02 UTC 2023 , Edited by admin on Sat Dec 16 09:15:02 UTC 2023
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BLJ831OWLW
Created by
admin on Sat Dec 16 09:15:02 UTC 2023 , Edited by admin on Sat Dec 16 09:15:02 UTC 2023
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DIPAMP
Created by
admin on Sat Dec 16 09:15:02 UTC 2023 , Edited by admin on Sat Dec 16 09:15:02 UTC 2023
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DTXSID401027540
Created by
admin on Sat Dec 16 09:15:02 UTC 2023 , Edited by admin on Sat Dec 16 09:15:02 UTC 2023
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55739-58-7
Created by
admin on Sat Dec 16 09:15:02 UTC 2023 , Edited by admin on Sat Dec 16 09:15:02 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
