3-(5-carbazol-9-ylhexan-3-yl)-N-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-phenyl-aniline

Systemtic Name: 3-(5-carbazol-9-ylhexan-3-yl)-N-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-phenyl-aniline Openeye Name: 3-(3-carbazol-9-yl-1-ethyl-butyl)-N-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-phenyl-aniline CAS Name: 3-[5-(9-carbazolyl)hexan-3-yl]-N-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-phenylaniline IUPAC Name: 3-(5-carbazol-9-ylhexan-3-yl)-N-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-phenylaniline Traditional Name: [3-(3-carbazol-9-yl-1-ethyl-butyl)phenyl]-[4-(4,6-diphenyl-s-triazin-2-yl)phenyl]-phenyl-amine Formula: C51H43N5 MolecularWeight: 725.92062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)N1C2=CC=CC=C2C3=CC=CC=C31)C4=CC(=CC=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C7=NC(=NC(=N7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

CCC(CC(C)N1C2=CC=CC=C2C3=CC=CC=C31)C4=CC(=CC=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C7=NC(=NC(=N7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C51H43N5/c1-3-37(34-36(2)55-47-28-15-13-26-45(47)46-27-14-16-29-48(46)55)41-22-17-25-44(35-41)56(42-23-11-6-12-24-42)43-32-30-40(31-33-43)51-53-49(38-18-7-4-8-19-38)52-50(54-51)39-20-9-5-10-21-39/h4-33,35-37H,3,34H2,1-2H3