9-ethyl-N3,N6-bis[3-(oxiran-2-ylmethoxy)phenyl]-N3,N6-diphenyl-carbazole-3,6-diamine

Systemtic Name: 9-ethyl-N3,N6-bis[3-(oxiran-2-ylmethoxy)phenyl]-N3,N6-diphenyl-carbazole-3,6-diamine Openeye Name: 9-ethyl-N3,N6-bis[3-(oxiran-2-ylmethoxy)phenyl]-N3,N6-diphenyl-carbazole-3,6-diamine CAS Name: 9-ethyl-N3,N6-bis[3-(2-oxiranylmethoxy)phenyl]-N3,N6-diphenylcarbazole-3,6-diamine IUPAC Name: 9-ethyl-3-N,6-N-bis[3-(oxiran-2-ylmethoxy)phenyl]-3-N,6-N-diphenylcarbazole-3,6-diamine Traditional Name: [9-ethyl-6-(N-(3-glycidoxyphenyl)anilino)carbazol-3-yl]-(3-glycidoxyphenyl)-phenyl-amine Formula: C44H39N3O4 MolecularWeight: 673.79816

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N(C3=CC=CC=C3)C4=CC(=CC=C4)OCC5CO5)C6=C1C=CC(=C6)N(C7=CC=CC=C7)C8=CC(=CC=C8)OCC9CO9

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N(C3=CC=CC=C3)C4=CC(=CC=C4)OCC5CO5)C6=C1C=CC(=C6)N(C7=CC=CC=C7)C8=CC(=CC=C8)OCC9CO9

InChI

InChI=1S/C44H39N3O4/c1-2-45-43-21-19-35(46(31-11-5-3-6-12-31)33-15-9-17-37(23-33)48-27-39-29-50-39)25-41(43)42-26-36(20-22-44(42)45)47(32-13-7-4-8-14-32)34-16-10-18-38(24-34)49-28-40-30-51-40/h3-26,39-40H,2,27-30H2,1H3