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

Systemtic Name: N1,N4-bis(4-bromophenyl)-N1,N4-bis(4-pentoxyphenyl)benzene-1,4-diamine Openeye Name: N1,N4-bis(4-bromophenyl)-N1,N4-bis(4-pentoxyphenyl)benzene-1,4-diamine CAS Name: N1,N4-bis(4-bromophenyl)-N1,N4-bis(4-pentoxyphenyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(4-bromophenyl)-1-N,4-N-bis(4-pentoxyphenyl)benzene-1,4-diamine Traditional Name: [4-(4-amoxy-N-(4-bromophenyl)anilino)phenyl]-(4-amoxyphenyl)-(4-bromophenyl)amine Formula: C40H42Br2N2O2 MolecularWeight: 742.58168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H42Br2N2O2/c1-3-5-7-29-45-39-25-21-37(22-26-39)43(33-13-9-31(41)10-14-33)35-17-19-36(20-18-35)44(34-15-11-32(42)12-16-34)38-23-27-40(28-24-38)46-30-8-6-4-2/h9-28H,3-8,29-30H2,1-2H3