3-[8-[2,3-bis(naphthalen-1-ylamino)phenoxy]octoxy]-N1,N2-dinaphthalen-1-yl-benzene-1,2-diamine

Systemtic Name: 3-[8-[2,3-bis(naphthalen-1-ylamino)phenoxy]octoxy]-N1,N2-dinaphthalen-1-yl-benzene-1,2-diamine Openeye Name: 3-[8-[2,3-bis(1-naphthylamino)phenoxy]octoxy]-N1,N2-bis(1-naphthyl)benzene-1,2-diamine CAS Name: 3-[8-[2,3-bis(1-naphthalenylamino)phenoxy]octoxy]-N1,N2-bis(1-naphthalenyl)benzene-1,2-diamine IUPAC Name: 3-[8-[2,3-bis(naphthalen-1-ylamino)phenoxy]octoxy]-1-N,2-N-dinaphthalen-1-ylbenzene-1,2-diamine Traditional Name: [2-[8-[2,3-bis(1-naphthylamino)phenoxy]octoxy]-6-(1-naphthylamino)phenyl]-(1-naphthyl)amine Formula: C60H54N4O2 MolecularWeight: 863.09636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=C(C(=CC=C3)OCCCCCCCCOC4=CC=CC(=C4NC5=CC=CC6=CC=CC=C65)NC7=CC=CC8=CC=CC=C87)NC9=CC=CC1=CC=CC=C19

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=C(C(=CC=C3)OCCCCCCCCOC4=CC=CC(=C4NC5=CC=CC6=CC=CC=C65)NC7=CC=CC8=CC=CC=C87)NC9=CC=CC1=CC=CC=C19

InChI

InChI=1S/C60H54N4O2/c1(3-13-41-65-57-39-19-37-55(61-51-33-15-25-43-21-5-9-29-47(43)51)59(57)63-53-35-17-27-45-23-7-11-31-49(45)53)2-4-14-42-66-58-40-20-38-56(62-52-34-16-26-44-22-6-10-30-48(44)52)60(58)64-54-36-18-28-46-24-8-12-32-50(46)54/h5-12,15-40,61-64H,1-4,13-14,41-42H2