CC(C)(C)[Si](C)(C)Oc1ccc(-c2cnc(N)c(-c3cccc4ccccc34)n2)cc1
Name: 5-[4-(tert-butyldimethylsilyloxy)phenyl]-3-(naphthalen-1-yl)pyrazin-2-amine
IUPAC: 5-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-naphthalen-1-ylpyrazin-2-amine
SMILES: CC(C)(C)[Si](C)(C)Oc1ccc(-c2cnc(N)c(-c3cccc4ccccc34)n2)cc1
Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C2=CN=C(C(=N2)C3=CC=CC4=CC=CC=C43)N
Summenformel: C26H29N3OSi
Molare Masse: 427.60
InChIKey: BFOASGJUSZIILQ-UHFFFAOYSA-N
InChI: InChI=1S/C26H29N3OSi/c1-26(2,3)31(4,5)30-20-15-13-19(14-16-20)23-17-28-25(27)24(29-23)22-12-8-10-18-9-6-7-11-21(18)22/h6-17H,1-5H3,(H2,27,28)
PubChem CID: 67432398 →

Synonyme

SCHEMBL2505603BFOASGJUSZIILQ-UHFFFAOYSA-N5-[4-(tert-Butyldimethylsilyloxy)phenyl]-3-(naphthalen-1-yl)pyrazin-2-amine
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