2-[[8-[2-azanylethoxy(phenyl)boranyl]dibenzothiophen-2-yl]-phenyl-boranyl]oxyethanamine

Systemtic Name: 2-[[8-[2-azanylethoxy(phenyl)boranyl]dibenzothiophen-2-yl]-phenyl-boranyl]oxyethanamine Openeye Name: 2-[[8-[2-aminoethoxy(phenyl)boranyl]dibenzothiophen-2-yl]-phenyl-boranyl]oxyethanamine CAS Name: 2-[[8-[2-aminoethoxy(phenyl)boranyl]-2-dibenzothiophenyl]-phenylboranyl]oxyethanamine IUPAC Name: 2-[[8-[2-aminoethoxy(phenyl)boranyl]dibenzothiophen-2-yl]-phenylboranyl]oxyethanamine Traditional Name: 2-[[8-[2-aminoethoxy(phenyl)boranyl]dibenzothiophen-2-yl]-phenyl-boranyl]oxyethylamine Formula: C28H28B2N2O2S MolecularWeight: 478.22112

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=CC=C1)(C2=CC3=C(C=C2)SC4=C3C=C(C=C4)B(C5=CC=CC=C5)OCCN)OCCN

Isomeric SMILES

B(C1=CC=CC=C1)(C2=CC3=C(C=C2)SC4=C3C=C(C=C4)B(C5=CC=CC=C5)OCCN)OCCN

InChI

InChI=1S/C28H28B2N2O2S/c31-15-17-33-29(21-7-3-1-4-8-21)23-11-13-27-25(19-23)26-20-24(12-14-28(26)35-27)30(34-18-16-32)22-9-5-2-6-10-22/h1-14,19-20H,15-18,31-32H2