CC(C)(C)[Si](C)(C)Oc1ccc(-c2cnc(N)c(-c3ccccc3)n2)cc1
Name: 5-[4-(tert-butyldimethylsilyloxy)phenyl]-3-phenylpyrazin-2-amine
IUPAC: 5-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-phenylpyrazin-2-amine
SMILES: CC(C)(C)[Si](C)(C)Oc1ccc(-c2cnc(N)c(-c3ccccc3)n2)cc1
Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C2=CN=C(C(=N2)C3=CC=CC=C3)N
Summenformel: C22H27N3OSi
Molare Masse: 377.60
InChIKey: XBMXTHKSQPWACO-UHFFFAOYSA-N
InChI: InChI=1S/C22H27N3OSi/c1-22(2,3)27(4,5)26-18-13-11-16(12-14-18)19-15-24-21(23)20(25-19)17-9-7-6-8-10-17/h6-15H,1-5H3,(H2,23,24)
PubChem CID: 12120500 →

Synonyme

SCHEMBL2502121XBMXTHKSQPWACO-UHFFFAOYSA-N5-[4-(tert-Butyldimethylsilyloxy)phenyl]-3-phenylpyrazin-2-amine

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