4-[[1-(4-azanylphenoxy)-4H-biphenylen-1-yl]oxy]aniline

Systemtic Name: 4-[[1-(4-azanylphenoxy)-4H-biphenylen-1-yl]oxy]aniline Openeye Name: 4-[[1-(4-aminophenoxy)-4H-biphenylen-1-yl]oxy]aniline CAS Name: 4-[[1-(4-aminophenoxy)-4H-biphenylen-1-yl]oxy]aniline IUPAC Name: 4-[[1-(4-aminophenoxy)-4H-biphenylen-1-yl]oxy]aniline Traditional Name: [4-[[1-(4-aminophenoxy)-4H-biphenylen-1-yl]oxy]phenyl]amine Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2=C1C3=CC=CC=C32)(OC4=CC=C(C=C4)N)OC5=CC=C(C=C5)N

Isomeric SMILES

C1C=CC(C2=C1C3=CC=CC=C32)(OC4=CC=C(C=C4)N)OC5=CC=C(C=C5)N

InChI

InChI=1S/C24H20N2O2/c25-16-7-11-18(12-8-16)27-24(28-19-13-9-17(26)10-14-19)15-3-6-22-20-4-1-2-5-21(20)23(22)24/h1-5,7-15H,6,25-26H2