Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C38H34N2O4P2 |
| Molecular Weight | 644.6351 |
| 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=CC=C2)C3=CC=CC=C3)C4=C(OC)N=C(OC)C=C4P(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChIKey=JZOSBBLJKXSBBN-UHFFFAOYSA-N
InChI=1S/C38H34N2O4P2/c1-41-33-25-31(45(27-17-9-5-10-18-27)28-19-11-6-12-20-28)35(37(39-33)43-3)36-32(26-34(42-2)40-38(36)44-4)46(29-21-13-7-14-22-29)30-23-15-8-16-24-30/h5-26H,1-4H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m9087
Created by
admin on Sat Dec 16 09:25:17 UTC 2023 , Edited by admin on Sat Dec 16 09:25:17 UTC 2023
|
PRIMARY | Merck Index | ||
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11158950
Created by
admin on Sat Dec 16 09:25:17 UTC 2023 , Edited by admin on Sat Dec 16 09:25:17 UTC 2023
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PRIMARY | |||
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221012-82-4
Created by
admin on Sat Dec 16 09:25:17 UTC 2023 , Edited by admin on Sat Dec 16 09:25:17 UTC 2023
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PRIMARY | |||
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04VUU8H7L4
Created by
admin on Sat Dec 16 09:25:17 UTC 2023 , Edited by admin on Sat Dec 16 09:25:17 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
