4-[3-hexadecyl-5-(4-phenylazanylphenyl)-1,3,5-triazinan-1-yl]-N-phenyl-aniline

Systemtic Name: 4-[3-hexadecyl-5-(4-phenylazanylphenyl)-1,3,5-triazinan-1-yl]-N-phenyl-aniline Openeye Name: 4-[3-(4-anilinophenyl)-5-hexadecyl-1,3,5-triazinan-1-yl]-N-phenyl-aniline CAS Name: 4-[3-(4-anilinophenyl)-5-hexadecyl-1,3,5-triazinan-1-yl]-N-phenylaniline IUPAC Name: 4-[3-(4-anilinophenyl)-5-hexadecyl-1,3,5-triazinan-1-yl]-N-phenylaniline Traditional Name: [4-[3-(4-anilinophenyl)-5-cetyl-1,3,5-triazinan-1-yl]phenyl]-phenyl-amine Formula: C43H59N5 MolecularWeight: 645.96206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1CN(CN(C1)C2=CC=C(C=C2)NC3=CC=CC=C3)C4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

CCCCCCCCCCCCCCCCN1CN(CN(C1)C2=CC=C(C=C2)NC3=CC=CC=C3)C4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C43H59N5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-34-46-35-47(42-30-26-40(27-31-42)44-38-22-17-15-18-23-38)37-48(36-46)43-32-28-41(29-33-43)45-39-24-19-16-20-25-39/h15-20,22-33,44-45H,2-14,21,34-37H2,1H3