N1,N4-bis(4-pentoxyphenyl)-N1,N4-diphenyl-benzene-1,4-diamine

Systemtic Name: N1,N4-bis(4-pentoxyphenyl)-N1,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1,N4-bis(4-pentoxyphenyl)-N1,N4-diphenyl-benzene-1,4-diamine CAS Name: N1,N4-bis(4-pentoxyphenyl)-N1,N4-diphenylbenzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(4-pentoxyphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: (4-amoxyphenyl)-[4-(N-(4-amoxyphenyl)anilino)phenyl]-phenyl-amine Formula: C40H44N2O2 MolecularWeight: 584.78956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)OCCCCC

InChI

InChI=1S/C40H44N2O2/c1-3-5-13-31-43-39-27-23-37(24-28-39)41(33-15-9-7-10-16-33)35-19-21-36(22-20-35)42(34-17-11-8-12-18-34)38-25-29-40(30-26-38)44-32-14-6-4-2/h7-12,15-30H,3-6,13-14,31-32H2,1-2H3