Nombre: p-tolyl-bis(6-methoxy-2-naphthyl)amine
IUPAC: 6-methoxy-N-(6-methoxynaphthalen-2-yl)-N-(4-methylphenyl)naphthalen-2-amine
SMILES:
COc1ccc2cc(N(c3ccc(C)cc3)c3ccc4cc(OC)ccc4c3)ccc2c1Canonical SMILES:
CC1=CC=C(C=C1)N(C2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC5=C(C=C4)C=C(C=C5)OCFórmula molecular: C29H25NO2
Masa molecular: 419.50
InChIKey: IFVLNAFILQFCHR-UHFFFAOYSA-N
InChI:
PubChem CID: 67011429 →InChI=1S/C29H25NO2/c1-20-4-10-25(11-5-20)30(26-12-6-23-18-28(31-2)14-8-21(23)16-26)27-13-7-24-19-29(32-3)15-9-22(24)17-27/h4-19H,1-3H3Sinónimos
SCHEMBL1378055IFVLNAFILQFCHR-UHFFFAOYSA-Np-tolyl-bis(6-methoxy-2-naphthyl)amine