3-[6-[2,3-bis(naphthalen-2-ylamino)phenoxy]hexoxy]-N1,N2-dinaphthalen-2-yl-benzene-1,2-diamine

Systemtic Name: 3-[6-[2,3-bis(naphthalen-2-ylamino)phenoxy]hexoxy]-N1,N2-dinaphthalen-2-yl-benzene-1,2-diamine Openeye Name: 3-[6-[2,3-bis(2-naphthylamino)phenoxy]hexoxy]-N1,N2-bis(2-naphthyl)benzene-1,2-diamine CAS Name: 3-[6-[2,3-bis(2-naphthalenylamino)phenoxy]hexoxy]-N1,N2-bis(2-naphthalenyl)benzene-1,2-diamine IUPAC Name: 3-[6-[2,3-bis(naphthalen-2-ylamino)phenoxy]hexoxy]-1-N,2-N-dinaphthalen-2-ylbenzene-1,2-diamine Traditional Name: [2-[6-[2,3-bis(2-naphthylamino)phenoxy]hexoxy]-6-(2-naphthylamino)phenyl]-(2-naphthyl)amine Formula: C58H50N4O2 MolecularWeight: 835.0432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC3=C(C(=CC=C3)OCCCCCCOC4=CC=CC(=C4NC5=CC6=CC=CC=C6C=C5)NC7=CC8=CC=CC=C8C=C7)NC9=CC1=CC=CC=C1C=C9

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC3=C(C(=CC=C3)OCCCCCCOC4=CC=CC(=C4NC5=CC6=CC=CC=C6C=C5)NC7=CC8=CC=CC=C8C=C7)NC9=CC1=CC=CC=C1C=C9

InChI

InChI=1S/C58H50N4O2/c1(11-35-63-55-25-13-23-53(59-49-31-27-41-15-3-7-19-45(41)37-49)57(55)61-51-33-29-43-17-5-9-21-47(43)39-51)2-12-36-64-56-26-14-24-54(60-50-32-28-42-16-4-8-20-46(42)38-50)58(56)62-52-34-30-44-18-6-10-22-48(44)40-52/h3-10,13-34,37-40,59-62H,1-2,11-12,35-36H2