3-[[4-[4-(diphenylamino)phenyl]phenyl]-phenyl-amino]oxypropan-1-ol

Systemtic Name: 3-[[4-[4-(diphenylamino)phenyl]phenyl]-phenyl-amino]oxypropan-1-ol Openeye Name: 3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)oxypropan-1-ol CAS Name: 3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)oxy-1-propanol IUPAC Name: 3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)oxypropan-1-ol Traditional Name: 3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)oxypropan-1-ol Formula: C33H30N2O2 MolecularWeight: 486.6035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)OCCCO

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)OCCCO

InChI

InChI=1S/C33H30N2O2/c36-25-10-26-37-35(32-15-8-3-9-16-32)33-23-19-28(20-24-33)27-17-21-31(22-18-27)34(29-11-4-1-5-12-29)30-13-6-2-7-14-30/h1-9,11-24,36H,10,25-26H2