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

Systemtic Name: 2-chloranyl-N1,N4-bis[6-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]-N1,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1,N4-bis(6-tert-butoxy-1-naphthyl)-2-chloro-N1,N4-diphenyl-benzene-1,4-diamine CAS Name: 2-chloro-N1,N4-bis[6-[(2-methylpropan-2-yl)oxy]-1-naphthalenyl]-N1,N4-diphenylbenzene-1,4-diamine IUPAC Name: 2-chloro-1-N,4-N-bis[6-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]-1-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: (6-tert-butoxy-1-naphthyl)-[4-(N-(6-tert-butoxy-1-naphthyl)anilino)-2-chloro-phenyl]-phenyl-amine Formula: C46H43ClN2O2 MolecularWeight: 691.29882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC=CC=C3)C4=CC(=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC7=C6C=CC(=C7)OC(C)(C)C)Cl

Isomeric SMILES

CC(C)(C)OC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC=CC=C3)C4=CC(=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC7=C6C=CC(=C7)OC(C)(C)C)Cl

InChI

InChI=1S/C46H43ClN2O2/c1-45(2,3)50-37-24-26-39-32(29-37)15-13-21-42(39)48(34-17-9-7-10-18-34)36-23-28-44(41(47)31-36)49(35-19-11-8-12-20-35)43-22-14-16-33-30-38(25-27-40(33)43)51-46(4,5)6/h7-31H,1-6H3