N2,N2,N7,N7-tetrakis(4-butylphenyl)-9-methoxy-9H-fluorene-2,7-diamine

Systemtic Name: N2,N2,N7,N7-tetrakis(4-butylphenyl)-9-methoxy-9H-fluorene-2,7-diamine Openeye Name: N2,N2,N7,N7-tetrakis(4-butylphenyl)-9-methoxy-9H-fluorene-2,7-diamine CAS Name: N2,N2,N7,N7-tetrakis(4-butylphenyl)-9-methoxy-9H-fluorene-2,7-diamine IUPAC Name: 2-N,2-N,7-N,7-N-tetrakis(4-butylphenyl)-9-methoxy-9H-fluorene-2,7-diamine Traditional Name: [7-(4-butyl-N-(4-butylphenyl)anilino)-9-methoxy-9H-fluoren-2-yl]-bis(4-butylphenyl)amine Formula: C54H62N2O MolecularWeight: 755.08288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N(C2=CC=C(C=C2)CCCC)C3=CC4=C(C=C3)C5=C(C4OC)C=C(C=C5)N(C6=CC=C(C=C6)CCCC)C7=CC=C(C=C7)CCCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)N(C2=CC=C(C=C2)CCCC)C3=CC4=C(C=C3)C5=C(C4OC)C=C(C=C5)N(C6=CC=C(C=C6)CCCC)C7=CC=C(C=C7)CCCC

InChI

InChI=1S/C54H62N2O/c1-6-10-14-40-18-26-44(27-19-40)55(45-28-20-41(21-29-45)15-11-7-2)48-34-36-50-51-37-35-49(39-53(51)54(57-5)52(50)38-48)56(46-30-22-42(23-31-46)16-12-8-3)47-32-24-43(25-33-47)17-13-9-4/h18-39,54H,6-17H2,1-5H3