N,N-dibutyl-4-[3-[4-(dibutylamino)phenyl]-6-phenyl-2-pyridin-2-yl-pyridin-4-yl]aniline

Systemtic Name: N,N-dibutyl-4-[3-[4-(dibutylamino)phenyl]-6-phenyl-2-pyridin-2-yl-pyridin-4-yl]aniline Openeye Name: N,N-dibutyl-4-[3-[4-(dibutylamino)phenyl]-6-phenyl-2-(2-pyridyl)-4-pyridyl]aniline CAS Name: N,N-dibutyl-4-[3-[4-(dibutylamino)phenyl]-6-phenyl-2-(2-pyridinyl)-4-pyridinyl]aniline IUPAC Name: N,N-dibutyl-4-[3-[4-(dibutylamino)phenyl]-6-phenyl-2-pyridin-2-ylpyridin-4-yl]aniline Traditional Name: dibutyl-[4-[3-[4-(dibutylamino)phenyl]-6-phenyl-2-(2-pyridyl)-4-pyridyl]phenyl]amine Formula: C44H54N4 MolecularWeight: 638.92636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C2=CC(=NC(=C2C3=CC=C(C=C3)N(CCCC)CCCC)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)C2=CC(=NC(=C2C3=CC=C(C=C3)N(CCCC)CCCC)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C44H54N4/c1-5-9-30-47(31-10-6-2)38-25-21-35(22-26-38)40-34-42(36-18-14-13-15-19-36)46-44(41-20-16-17-29-45-41)43(40)37-23-27-39(28-24-37)48(32-11-7-3)33-12-8-4/h13-29,34H,5-12,30-33H2,1-4H3