N1,N4-bis[3,5-bis[(2-methylpropan-2-yl)oxy]phenyl]-N1,N4-diphenyl-benzene-1,4-diamine

Systemtic Name: N1,N4-bis[3,5-bis[(2-methylpropan-2-yl)oxy]phenyl]-N1,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1,N4-bis(3,5-ditert-butoxyphenyl)-N1,N4-diphenyl-benzene-1,4-diamine CAS Name: N1,N4-bis[3,5-bis[(2-methylpropan-2-yl)oxy]phenyl]-N1,N4-diphenylbenzene-1,4-diamine IUPAC Name: 1-N,4-N-bis[3,5-bis[(2-methylpropan-2-yl)oxy]phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: (3,5-ditert-butoxyphenyl)-[4-(N-(3,5-ditert-butoxyphenyl)anilino)phenyl]-phenyl-amine Formula: C46H56N2O4 MolecularWeight: 700.94784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC(=CC(=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC(=CC(=C5)OC(C)(C)C)OC(C)(C)C)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC1=CC(=CC(=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC(=CC(=C5)OC(C)(C)C)OC(C)(C)C)OC(C)(C)C

InChI

InChI=1S/C46H56N2O4/c1-43(2,3)49-39-27-37(28-40(31-39)50-44(4,5)6)47(33-19-15-13-16-20-33)35-23-25-36(26-24-35)48(34-21-17-14-18-22-34)38-29-41(51-45(7,8)9)32-42(30-38)52-46(10,11)12/h13-32H,1-12H3