← Back

Name: compound ( [3]-(34)-587 )

IUPAC: [4-amino-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methoxy]phenyl]-morpholin-4-ylmethanone

SMILES: Nc1ccc(C(=O)N2CCOCC2)cc1OCc1ccc(-c2ccccc2-c2nnnn2C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1

Canonical SMILES: C1COCCN1C(=O)C2=CC(=C(C=C2)N)OCC3=CC=C(C=C3)C4=CC=CC=C4C5=NN=NN5C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Summenformel: C44H38N6O3

Molare Masse: 698.80

InChIKey: IONJMLHDPAKAOB-UHFFFAOYSA-N

InChI: InChI=1S/C44H38N6O3/c45-40-25-24-34(43(51)49-26-28-52-29-27-49)30-41(40)53-31-32-20-22-33(23-21-32)38-18-10-11-19-39(38)42-46-47-48-50(42)44(35-12-4-1-5-13-35,36-14-6-2-7-15-36)37-16-8-3-9-17-37/h1-25,30H,26-29,31,45H2

PubChem CID: 86752314 →

Synonyme

IONJMLHDPAKAOB-UHFFFAOYSA-N3-[[2'-(1-triphenylmethyltetrazol-5-yl)biphenyl-4-yl]methyloxy]-4-aminobenzoic acid morpholide

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→