N,N'-bis[2-(2-methoxy-5-methyl-3-naphthalen-1-yl-phenyl)phenyl]butane-1,4-diamine

Systemtic Name: N,N'-bis[2-(2-methoxy-5-methyl-3-naphthalen-1-yl-phenyl)phenyl]butane-1,4-diamine Openeye Name: N,N'-bis[2-[2-methoxy-5-methyl-3-(1-naphthyl)phenyl]phenyl]butane-1,4-diamine CAS Name: N,N'-bis[2-[2-methoxy-5-methyl-3-(1-naphthalenyl)phenyl]phenyl]butane-1,4-diamine IUPAC Name: N,N'-bis[2-(2-methoxy-5-methyl-3-naphthalen-1-ylphenyl)phenyl]butane-1,4-diamine Traditional Name: 4-[2-[2-methoxy-5-methyl-3-(1-naphthyl)phenyl]anilino]butyl-[2-[2-methoxy-5-methyl-3-(1-naphthyl)phenyl]phenyl]amine Formula: C52H48N2O2 MolecularWeight: 732.94972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC=CC3=CC=CC=C32)OC)C4=CC=CC=C4NCCCCNC5=CC=CC=C5C6=C(C(=CC(=C6)C)C7=CC=CC8=CC=CC=C87)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC=CC3=CC=CC=C32)OC)C4=CC=CC=C4NCCCCNC5=CC=CC=C5C6=C(C(=CC(=C6)C)C7=CC=CC8=CC=CC=C87)OC

InChI

InChI=1S/C52H48N2O2/c1-35-31-45(41-25-15-19-37-17-5-7-21-39(37)41)51(55-3)47(33-35)43-23-9-11-27-49(43)53-29-13-14-30-54-50-28-12-10-24-44(50)48-34-36(2)32-46(52(48)56-4)42-26-16-20-38-18-6-8-22-40(38)42/h5-12,15-28,31-34,53-54H,13-14,29-30H2,1-4H3