Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H42N2O4P2 |
| Molecular Weight | 700.7414 |
| Optical Activity | UNSPECIFIED |
| Additional Stereochemistry | Yes |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
| Stereo Comments | AXIAL, R |
SHOW SMILES / InChI
SMILES
COC1=NC(OC)=C(C(=C1)P(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3)C4=C(OC)N=C(OC)C=C4P(C5=CC=C(C)C=C5)C6=CC=C(C)C=C6
InChI
InChIKey=KGSLDIHGFIICRS-UHFFFAOYSA-N
InChI=1S/C42H42N2O4P2/c1-27-9-17-31(18-10-27)49(32-19-11-28(2)12-20-32)35-25-37(45-5)43-41(47-7)39(35)40-36(26-38(46-6)44-42(40)48-8)50(33-21-13-29(3)14-22-33)34-23-15-30(4)16-24-34/h9-26H,1-8H3
| Molecular Formula | C42H42N2O4P2 |
| Molecular Weight | 700.7414 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:34:43 GMT 2023
by
admin
on
Sat Dec 16 09:34:43 GMT 2023
|
| Record UNII |
9MZI5U767V
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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9MZI5U767V
Created by
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11309094
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m9087
Created by
admin on Sat Dec 16 09:34:43 GMT 2023 , Edited by admin on Sat Dec 16 09:34:43 GMT 2023
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358622-76-1
Created by
admin on Sat Dec 16 09:34:43 GMT 2023 , Edited by admin on Sat Dec 16 09:34:43 GMT 2023
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