N-(4-oxo-2,6-diphenyl-1-oxa-4λ5-phosphacyclohexa-2,5-dien-4-yl)-4-[4-[(4-oxo-2,6-diphenyl-1-oxa-4λ5-phosphacyclohexa-2,5-dien-4-yl)amino]phenyl]-1,3-thiazol-2-amine
Molecular Formula:
C41H31N3O4P2S
InChI: InChI=1/C41H31N3O4P2S/c45-49(25-37(31-13-5-1-6-14-31)47-38(26-49)32-15-7-2-8-16-32)43-35-23-21-30(22-24-35)36-29-51-41(42-36)44-50(46)27-39(33-17-9-3-10-18-33)48-40(28-50)34-19-11-4-12-20-34/h1-29H,(H,43,45)(H,42,44,46)/f/h43-44H
InChIKey: InChIKey=ZEQFXQAFLPQRDZ-MYFIFYGHCH
SMILES: C1=CC=C(C=C1)C2=CP(=O)(C=C(O2)C3=CC=CC=C3)NC4=CC=C(C=C4)C5=CSC(=N5)NP6(=O)C=C(OC(=C6)C7=CC=CC=C7)C8=CC=CC=C8
Names:
N-(4-oxo-2,6-diphenyl-1-oxa-4λ5-phosphacyclohexa-2,5-dien-4-yl)-4-[4-[(4-oxo-2,6-diphenyl-1-oxa-4λ5-phosphacyclohexa-2,5-dien-4-yl)amino]phenyl]-1,3-thiazol-2-amine
Registries:
PubChem CID 4232075
PubChem ID 8393739
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