2-[4-[[4-[4-(diphenylamino)phenyl]phenyl]-phenyl-amino]phenoxy]ethanol

Systemtic Name: 2-[4-[[4-[4-(diphenylamino)phenyl]phenyl]-phenyl-amino]phenoxy]ethanol Openeye Name: 2-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenoxy]ethanol CAS Name: 2-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenoxy]ethanol IUPAC Name: 2-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenoxy]ethanol Traditional Name: 2-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenoxy]ethanol Formula: C38H32N2O2 MolecularWeight: 548.67288

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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)C6=CC=C(C=C6)OCCO

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)C6=CC=C(C=C6)OCCO

InChI

InChI=1S/C38H32N2O2/c41-28-29-42-38-26-24-37(25-27-38)40(34-14-8-3-9-15-34)36-22-18-31(19-23-36)30-16-20-35(21-17-30)39(32-10-4-1-5-11-32)33-12-6-2-7-13-33/h1-27,41H,28-29H2