3-[3-[3-(3-azanyl-2-methyl-phenoxy)-5-phenyl-phenoxy]-5-phenyl-phenoxy]-2-methyl-aniline

Systemtic Name: 3-[3-[3-(3-azanyl-2-methyl-phenoxy)-5-phenyl-phenoxy]-5-phenyl-phenoxy]-2-methyl-aniline Openeye Name: 3-[3-[3-(3-amino-2-methyl-phenoxy)-5-phenyl-phenoxy]-5-phenyl-phenoxy]-2-methyl-aniline CAS Name: 3-[3-[3-(3-amino-2-methylphenoxy)-5-phenylphenoxy]-5-phenylphenoxy]-2-methylaniline IUPAC Name: 3-[3-[3-(3-amino-2-methylphenoxy)-5-phenylphenoxy]-5-phenylphenoxy]-2-methylaniline Traditional Name: [3-[3-[3-(3-amino-2-methyl-phenoxy)-5-phenyl-phenoxy]-5-phenyl-phenoxy]-2-methyl-phenyl]amine Formula: C38H32N2O3 MolecularWeight: 564.67228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=CC(=CC(=C2)C3=CC=CC=C3)OC4=CC(=CC(=C4)OC5=CC=CC(=C5C)N)C6=CC=CC=C6)N

Isomeric SMILES

CC1=C(C=CC=C1OC2=CC(=CC(=C2)C3=CC=CC=C3)OC4=CC(=CC(=C4)OC5=CC=CC(=C5C)N)C6=CC=CC=C6)N

InChI

InChI=1S/C38H32N2O3/c1-25-35(39)15-9-17-37(25)42-33-21-29(27-11-5-3-6-12-27)19-31(23-33)41-32-20-30(28-13-7-4-8-14-28)22-34(24-32)43-38-18-10-16-36(40)26(38)2/h3-24H,39-40H2,1-2H3