N1,N1,N4,N4-tetrakis(6-butylnaphthalen-1-yl)benzene-1,4-diamine

Systemtic Name: N1,N1,N4,N4-tetrakis(6-butylnaphthalen-1-yl)benzene-1,4-diamine Openeye Name: N1,N1,N4,N4-tetrakis(6-butyl-1-naphthyl)benzene-1,4-diamine CAS Name: N1,N1,N4,N4-tetrakis(6-butyl-1-naphthalenyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(6-butylnaphthalen-1-yl)benzene-1,4-diamine Traditional Name: [4-[bis(6-butyl-1-naphthyl)amino]phenyl]-bis(6-butyl-1-naphthyl)amine Formula: C62H64N2 MolecularWeight: 837.18496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC=C(C=C3)N(C4=CC=CC5=C4C=CC(=C5)CCCC)C6=CC=CC7=C6C=CC(=C7)CCCC)C8=CC=CC9=C8C=CC(=C9)CCCC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC=C(C=C3)N(C4=CC=CC5=C4C=CC(=C5)CCCC)C6=CC=CC7=C6C=CC(=C7)CCCC)C8=CC=CC9=C8C=CC(=C9)CCCC

InChI

InChI=1S/C62H64N2/c1-5-9-17-45-29-37-55-49(41-45)21-13-25-59(55)63(60-26-14-22-50-42-46(18-10-6-2)30-38-56(50)60)53-33-35-54(36-34-53)64(61-27-15-23-51-43-47(19-11-7-3)31-39-57(51)61)62-28-16-24-52-44-48(20-12-8-4)32-40-58(52)62/h13-16,21-44H,5-12,17-20H2,1-4H3