N-(4-ethoxyphenyl)-9-methyl-7-phenyl-2-sulfanylidene-3-(1,3,3-trimethylindol-2-ylidene)-5,7,8-triaza-2λ5-phosphabicyclo[4.3.0]nona-4,8,10-trien-2-amine
Molecular Formula:
C31H32N5OPS
InChI: InChI=1/C31H32N5OPS/c1-6-37-24-18-16-22(17-19-24)34-38(39)27(29-31(3,4)25-14-10-11-15-26(25)35(29)5)20-32-30-28(38)21(2)33-36(30)23-12-8-7-9-13-23/h7-20H,6H2,1-5H3,(H,34,39)/f/h34H
InChIKey: InChIKey=WWSQBQKMAPZXME-ZYMSVLFVCK
SMILES: CCOC1=CC=C(C=C1)NP2(=S)C(=C3C(C4=CC=CC=C4N3C)(C)C)C=NC5=C2C(=NN5C6=CC=CC=C6)C
Names:
N-(4-ethoxyphenyl)-9-methyl-7-phenyl-2-sulfanylidene-3-(1,3,3-trimethylindol-2-ylidene)-5,7,8-triaza-2λ5-phosphabicyclo[4.3.0]nona-4,8,10-trien-2-amine
Registries:
PubChem CID 2317395
PubChem ID 6002752
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