N-[2-(benzotriazol-1-yl)-2-phenoxy-1-phenyl-tridecyl]aniline

Systemtic Name: N-[2-(benzotriazol-1-yl)-2-phenoxy-1-phenyl-tridecyl]aniline Openeye Name: N-[2-(benzotriazol-1-yl)-2-phenoxy-1-phenyl-tridecyl]aniline CAS Name: N-[2-(1-benzotriazolyl)-2-phenoxy-1-phenyltridecyl]aniline IUPAC Name: N-[2-(benzotriazol-1-yl)-2-phenoxy-1-phenyltridecyl]aniline Traditional Name: [2-(benzotriazol-1-yl)-2-phenoxy-1-phenyl-tridecyl]-phenyl-amine Formula: C37H44N4O MolecularWeight: 560.77146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(C(C1=CC=CC=C1)NC2=CC=CC=C2)(N3C4=CC=CC=C4N=N3)OC5=CC=CC=C5

Isomeric SMILES

CCCCCCCCCCCC(C(C1=CC=CC=C1)NC2=CC=CC=C2)(N3C4=CC=CC=C4N=N3)OC5=CC=CC=C5

InChI

InChI=1S/C37H44N4O/c1-2-3-4-5-6-7-8-9-21-30-37(42-33-26-17-12-18-27-33,41-35-29-20-19-28-34(35)39-40-41)36(31-22-13-10-14-23-31)38-32-24-15-11-16-25-32/h10-20,22-29,36,38H,2-9,21,30H2,1H3