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

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

Isomeric SMILES

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

InChI

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