bis[4-[3-[2-(3-aminophenyl)propan-2-yl]phenoxy]phenyl]methanone

Systemtic Name: bis[4-[3-[2-(3-aminophenyl)propan-2-yl]phenoxy]phenyl]methanone Openeye Name: bis[4-[3-[1-(3-aminophenyl)-1-methyl-ethyl]phenoxy]phenyl]methanone CAS Name: bis[4-[3-[2-(3-aminophenyl)propan-2-yl]phenoxy]phenyl]methanone IUPAC Name: bis[4-[3-[2-(3-aminophenyl)propan-2-yl]phenoxy]phenyl]methanone Traditional Name: bis[4-[3-[1-(3-aminophenyl)-1-methyl-ethyl]phenoxy]phenyl]methanone Formula: C43H40N2O3 MolecularWeight: 632.7893

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC=C1)N)C2=CC(=CC=C2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)OC5=CC=CC(=C5)C(C)(C)C6=CC(=CC=C6)N

Isomeric SMILES

CC(C)(C1=CC(=CC=C1)N)C2=CC(=CC=C2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)OC5=CC=CC(=C5)C(C)(C)C6=CC(=CC=C6)N

InChI

InChI=1S/C43H40N2O3/c1-42(2,31-9-5-13-35(44)25-31)33-11-7-15-39(27-33)47-37-21-17-29(18-22-37)41(46)30-19-23-38(24-20-30)48-40-16-8-12-34(28-40)43(3,4)32-10-6-14-36(45)26-32/h5-28H,44-45H2,1-4H3