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4-[3-[4-(diphenylamino)phenoxy]phenoxy]-N,N-diphenyl-aniline

4-[3-[4-(diphenylamino)phenoxy]phenoxy]-N,N-diphenyl-aniline

Systemtic Name:4-[3-[4-(diphenylamino)phenoxy]phenoxy]-N,N-diphenyl-aniline
Openeye Name:N,N-diphenyl-4-[3-[4-(N-phenylanilino)phenoxy]phenoxy]aniline
CAS Name:N,N-diphenyl-4-[3-[4-(N-phenylanilino)phenoxy]phenoxy]aniline
IUPAC Name:N,N-diphenyl-4-[3-[4-(N-phenylanilino)phenoxy]phenoxy]aniline
Traditional Name:diphenyl-[4-[3-[4-(N-phenylanilino)phenoxy]phenoxy]phenyl]amine
Formula: C42H32N2O2
MolecularWeight: 596.71568
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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)OC4=CC(=CC=C4)OC5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7


Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC(=CC=C4)OC5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7


InChI

InChI=1S/C42H32N2O2/c1-5-14-33(15-6-1)43(34-16-7-2-8-17-34)37-24-28-39(29-25-37)45-41-22-13-23-42(32-41)46-40-30-26-38(27-31-40)44(35-18-9-3-10-19-35)36-20-11-4-12-21-36/h1-32H


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