N,N-bis[4-[2-[4-(diethylamino)phenyl]-2-phenyl-ethyl]phenyl]-4-methyl-aniline

Systemtic Name: N,N-bis[4-[2-[4-(diethylamino)phenyl]-2-phenyl-ethyl]phenyl]-4-methyl-aniline Openeye Name: N,N-bis[4-[2-[4-(diethylamino)phenyl]-2-phenyl-ethyl]phenyl]-4-methyl-aniline CAS Name: N,N-bis[4-[2-[4-(diethylamino)phenyl]-2-phenylethyl]phenyl]-4-methylaniline IUPAC Name: N,N-bis[4-[2-[4-(diethylamino)phenyl]-2-phenylethyl]phenyl]-4-methylaniline Traditional Name: bis[4-[2-[4-(diethylamino)phenyl]-2-phenyl-ethyl]phenyl]-(p-tolyl)amine Formula: C55H59N3 MolecularWeight: 762.07706

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(CC2=CC=C(C=C2)N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)CC(C5=CC=CC=C5)C6=CC=C(C=C6)N(CC)CC)C7=CC=CC=C7

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(CC2=CC=C(C=C2)N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)CC(C5=CC=CC=C5)C6=CC=C(C=C6)N(CC)CC)C7=CC=CC=C7

InChI

InChI=1S/C55H59N3/c1-6-56(7-2)49-36-26-47(27-37-49)54(45-16-12-10-13-17-45)40-43-22-32-52(33-23-43)58(51-30-20-42(5)21-31-51)53-34-24-44(25-35-53)41-55(46-18-14-11-15-19-46)48-28-38-50(39-29-48)57(8-3)9-4/h10-39,54-55H,6-9,40-41H2,1-5H3