CN(C)c1ccc(-c2nc(-c3ccc(O[Si](C)(C)C(C)(C)C)cc3)cnc2N)cc1
Name: 5-[4-(tert-butyldimethylsilyloxy)phenyl]-3-[4-(dimethylamino)phenyl]pyrazin-2-amine
IUPAC: 5-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-[4-(dimethylamino)phenyl]pyrazin-2-amine
SMILES: CN(C)c1ccc(-c2nc(-c3ccc(O[Si](C)(C)C(C)(C)C)cc3)cnc2N)cc1
Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C2=CN=C(C(=N2)C3=CC=C(C=C3)N(C)C)N
Summenformel: C24H32N4OSi
Molare Masse: 420.60
InChIKey: VKIKZNVDMIQHGS-UHFFFAOYSA-N
InChI: InChI=1S/C24H32N4OSi/c1-24(2,3)30(6,7)29-20-14-10-17(11-15-20)21-16-26-23(25)22(27-21)18-8-12-19(13-9-18)28(4)5/h8-16H,1-7H3,(H2,25,26)
PubChem CID: 67430414

Synonyme

SCHEMBL2500375VKIKZNVDMIQHGS-UHFFFAOYSA-N5-[4-(tert-Butyldimethylsilyloxy)phenyl]-3-[4-(dimethylamino)phenyl]pyrazin-2-amine
An 2 Reaktionen beteiligt