N1,N4-bis[6-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]-N1,N4-dinaphthalen-1-yl-benzene-1,4-diamine

Systemtic Name: N1,N4-bis[6-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]-N1,N4-dinaphthalen-1-yl-benzene-1,4-diamine Openeye Name: N1,N4-bis(6-tert-butoxy-1-naphthyl)-N1,N4-bis(1-naphthyl)benzene-1,4-diamine CAS Name: N1,N4-bis[6-[(2-methylpropan-2-yl)oxy]-1-naphthalenyl]-N1,N4-bis(1-naphthalenyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis[6-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]-1-N,4-N-dinaphthalen-1-ylbenzene-1,4-diamine Traditional Name: (6-tert-butoxy-1-naphthyl)-[4-[(6-tert-butoxy-1-naphthyl)-(1-naphthyl)amino]phenyl]-(1-naphthyl)amine Formula: C54H48N2O2 MolecularWeight: 756.97112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC=C(C=C3)N(C4=CC=CC5=C4C=CC(=C5)OC(C)(C)C)C6=CC=CC7=CC=CC=C76)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

CC(C)(C)OC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC=C(C=C3)N(C4=CC=CC5=C4C=CC(=C5)OC(C)(C)C)C6=CC=CC7=CC=CC=C76)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C54H48N2O2/c1-53(2,3)57-43-31-33-47-39(35-43)19-13-25-51(47)55(49-23-11-17-37-15-7-9-21-45(37)49)41-27-29-42(30-28-41)56(50-24-12-18-38-16-8-10-22-46(38)50)52-26-14-20-40-36-44(32-34-48(40)52)58-54(4,5)6/h7-36H,1-6H3