Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C46H50N2O4P2 |
| Molecular Weight | 756.8477 |
| Optical Activity | NONE |
| 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)=CC(C)=C2)C3=CC(C)=CC(C)=C3)C4=C(OC)N=C(OC)C=C4P(C5=CC(C)=CC(C)=C5)C6=CC(C)=CC(C)=C6
InChI
InChIKey=JRTHAKOHBMETRC-UHFFFAOYSA-N
InChI=1S/C46H50N2O4P2/c1-27-13-28(2)18-35(17-27)53(36-19-29(3)14-30(4)20-36)39-25-41(49-9)47-45(51-11)43(39)44-40(26-42(50-10)48-46(44)52-12)54(37-21-31(5)15-32(6)22-37)38-23-33(7)16-34(8)24-38/h13-26H,1-12H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
442905-33-1
Created by
admin on Sat Dec 16 09:39:42 UTC 2023 , Edited by admin on Sat Dec 16 09:39:42 UTC 2023
|
PRIMARY | |||
|
m9087
Created by
admin on Sat Dec 16 09:39:42 UTC 2023 , Edited by admin on Sat Dec 16 09:39:42 UTC 2023
|
PRIMARY | Merck Index | ||
|
N2PCW56063
Created by
admin on Sat Dec 16 09:39:42 UTC 2023 , Edited by admin on Sat Dec 16 09:39:42 UTC 2023
|
PRIMARY | |||
|
11182279
Created by
admin on Sat Dec 16 09:39:42 UTC 2023 , Edited by admin on Sat Dec 16 09:39:42 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD