N,N'-bis[2-(5-methyl-3-naphthalen-1-yl-2-phenylmethoxy-phenyl)phenyl]propane-1,3-diamine

Systemtic Name: N,N'-bis[2-(5-methyl-3-naphthalen-1-yl-2-phenylmethoxy-phenyl)phenyl]propane-1,3-diamine Openeye Name: N,N'-bis[2-[2-benzyloxy-5-methyl-3-(1-naphthyl)phenyl]phenyl]propane-1,3-diamine CAS Name: N,N'-bis[2-[5-methyl-3-(1-naphthalenyl)-2-phenylmethoxyphenyl]phenyl]propane-1,3-diamine IUPAC Name: N,N'-bis[2-(5-methyl-3-naphthalen-1-yl-2-phenylmethoxyphenyl)phenyl]propane-1,3-diamine Traditional Name: 3-[2-[2-benzoxy-5-methyl-3-(1-naphthyl)phenyl]anilino]propyl-[2-[2-benzoxy-5-methyl-3-(1-naphthyl)phenyl]phenyl]amine Formula: C63H54N2O2 MolecularWeight: 871.11506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4)C5=CC=CC=C5NCCCNC6=CC=CC=C6C7=C(C(=CC(=C7)C)C8=CC=CC9=CC=CC=C98)OCC1=CC=CC=C1

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4)C5=CC=CC=C5NCCCNC6=CC=CC=C6C7=C(C(=CC(=C7)C)C8=CC=CC9=CC=CC=C98)OCC1=CC=CC=C1

InChI

InChI=1S/C63H54N2O2/c1-44-38-56(52-32-17-26-48-24-9-11-28-50(48)52)62(66-42-46-20-5-3-6-21-46)58(40-44)54-30-13-15-34-60(54)64-36-19-37-65-61-35-16-14-31-55(61)59-41-45(2)39-57(63(59)67-43-47-22-7-4-8-23-47)53-33-18-27-49-25-10-12-29-51(49)53/h3-18,20-35,38-41,64-65H,19,36-37,42-43H2,1-2H3