N-(4-chlorophenyl)-4-[4-[4-(dipropylamino)butoxy]phenyl]-N-phenyl-aniline

Systemtic Name: N-(4-chlorophenyl)-4-[4-[4-(dipropylamino)butoxy]phenyl]-N-phenyl-aniline Openeye Name: N-(4-chlorophenyl)-4-[4-[4-(dipropylamino)butoxy]phenyl]-N-phenyl-aniline CAS Name: N-(4-chlorophenyl)-4-[4-[4-(dipropylamino)butoxy]phenyl]-N-phenylaniline IUPAC Name: N-(4-chlorophenyl)-4-[4-[4-(dipropylamino)butoxy]phenyl]-N-phenylaniline Traditional Name: (4-chlorophenyl)-[4-[4-[4-(dipropylamino)butoxy]phenyl]phenyl]-phenyl-amine Formula: C34H39ClN2O MolecularWeight: 527.13926

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN(CCC)CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C34H39ClN2O/c1-3-24-36(25-4-2)26-8-9-27-38-34-22-14-29(15-23-34)28-12-18-32(19-13-28)37(31-10-6-5-7-11-31)33-20-16-30(35)17-21-33/h5-7,10-23H,3-4,8-9,24-27H2,1-2H3