4-[12-[4-(diphenylamino)phenoxy]dodecoxy]-N,N-diphenyl-aniline

Systemtic Name: 4-[12-[4-(diphenylamino)phenoxy]dodecoxy]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[12-[4-(N-phenylanilino)phenoxy]dodecoxy]aniline CAS Name: N,N-diphenyl-4-[12-[4-(N-phenylanilino)phenoxy]dodecoxy]aniline IUPAC Name: N,N-diphenyl-4-[12-[4-(N-phenylanilino)phenoxy]dodecoxy]aniline Traditional Name: diphenyl-[4-[12-[4-(N-phenylanilino)phenoxy]dodecoxy]phenyl]amine Formula: C48H52N2O2 MolecularWeight: 688.93868

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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)OCCCCCCCCCCCCOC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OCCCCCCCCCCCCOC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C48H52N2O2/c1(3-5-7-21-39-51-47-35-31-45(32-36-47)49(41-23-13-9-14-24-41)42-25-15-10-16-26-42)2-4-6-8-22-40-52-48-37-33-46(34-38-48)50(43-27-17-11-18-28-43)44-29-19-12-20-30-44/h9-20,23-38H,1-8,21-22,39-40H2