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

Systemtic Name: 4-[4-[4-(5-carbazol-9-ylhexan-3-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-N,N-diphenyl-aniline Openeye Name: 4-[4-[4-(3-carbazol-9-yl-1-ethyl-butyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-N,N-diphenyl-aniline CAS Name: 4-[4-[4-[5-(9-carbazolyl)hexan-3-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-N,N-diphenylaniline IUPAC Name: 4-[4-[4-(5-carbazol-9-ylhexan-3-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-N,N-diphenylaniline Traditional Name: [4-[4-[4-(3-carbazol-9-yl-1-ethyl-butyl)phenyl]-6-phenyl-s-triazin-2-yl]phenyl]-diphenyl-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)C5=NC(=NC(=N5)C6=CC=CC=C6)C7=CC=C(C=C7)N(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)C5=NC(=NC(=N5)C6=CC=CC=C6)C7=CC=C(C=C7)N(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)38-27-29-40(30-28-38)50-52-49(39-17-7-4-8-18-39)53-51(54-50)41-31-33-44(34-32-41)56(42-19-9-5-10-20-42)43-21-11-6-12-22-43/h4-34,36-37H,3,35H2,1-2H3