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

Systemtic Name: N-[4-(5-carbazol-9-ylhexan-3-yl)phenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-phenyl-aniline Openeye Name: N-[4-(3-carbazol-9-yl-1-ethyl-butyl)phenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-phenyl-aniline CAS Name: N-[4-[5-(9-carbazolyl)hexan-3-yl]phenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-phenylaniline IUPAC Name: N-[4-(5-carbazol-9-ylhexan-3-yl)phenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-phenylaniline Traditional Name: [4-(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=C(C=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=C(C=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(35-36(2)55-47-25-15-13-23-45(47)46-24-14-16-26-48(46)55)38-27-31-43(32-28-38)56(42-21-11-6-12-22-42)44-33-29-41(30-34-44)51-53-49(39-17-7-4-8-18-39)52-50(54-51)40-19-9-5-10-20-40/h4-34,36-37H,3,35H2,1-2H3