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

Systemtic Name: 2-chloranyl-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)-2-chloro-N1,N4-bis(1-naphthyl)benzene-1,4-diamine CAS Name: 2-chloro-N1,N4-bis[6-[(2-methylpropan-2-yl)oxy]-1-naphthalenyl]-N1,N4-bis(1-naphthalenyl)benzene-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-dinaphthalen-1-ylbenzene-1,4-diamine Traditional Name: (6-tert-butoxy-1-naphthyl)-[4-[(6-tert-butoxy-1-naphthyl)-(1-naphthyl)amino]-2-chloro-phenyl]-(1-naphthyl)amine Formula: C54H47ClN2O2 MolecularWeight: 791.41618

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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)Cl)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)Cl)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C54H47ClN2O2/c1-53(2,3)58-41-28-30-45-38(33-41)19-13-24-49(45)56(48-23-11-17-36-15-7-9-21-43(36)48)40-27-32-52(47(55)35-40)57(50-25-12-18-37-16-8-10-22-44(37)50)51-26-14-20-39-34-42(29-31-46(39)51)59-54(4,5)6/h7-35H,1-6H3