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

Systemtic Name: bis[3-[3-[2-(4-aminophenyl)propan-2-yl]phenoxy]phenyl]methanone Openeye Name: bis[3-[3-[1-(4-aminophenyl)-1-methyl-ethyl]phenoxy]phenyl]methanone CAS Name: bis[3-[3-[2-(4-aminophenyl)propan-2-yl]phenoxy]phenyl]methanone IUPAC Name: bis[3-[3-[2-(4-aminophenyl)propan-2-yl]phenoxy]phenyl]methanone Traditional Name: bis[3-[3-[1-(4-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=C(C=C1)N)C2=CC(=CC=C2)OC3=CC=CC(=C3)C(=O)C4=CC(=CC=C4)OC5=CC=CC(=C5)C(C)(C)C6=CC=C(C=C6)N

Isomeric SMILES

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

InChI

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