N1,N1,N4,N4-tetrakis(4-methoxynaphthalen-1-yl)benzene-1,4-diamine

Systemtic Name: N1,N1,N4,N4-tetrakis(4-methoxynaphthalen-1-yl)benzene-1,4-diamine Openeye Name: N1,N1,N4,N4-tetrakis(4-methoxy-1-naphthyl)benzene-1,4-diamine CAS Name: N1,N1,N4,N4-tetrakis(4-methoxy-1-naphthalenyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(4-methoxynaphthalen-1-yl)benzene-1,4-diamine Traditional Name: [4-[bis(4-methoxy-1-naphthyl)amino]phenyl]-bis(4-methoxy-1-naphthyl)amine Formula: C50H40N2O4 MolecularWeight: 732.8636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)N(C3=CC=C(C=C3)N(C4=CC=C(C5=CC=CC=C54)OC)C6=CC=C(C7=CC=CC=C76)OC)C8=CC=C(C9=CC=CC=C98)OC

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)N(C3=CC=C(C=C3)N(C4=CC=C(C5=CC=CC=C54)OC)C6=CC=C(C7=CC=CC=C76)OC)C8=CC=C(C9=CC=CC=C98)OC

InChI

InChI=1S/C50H40N2O4/c1-53-47-29-25-43(35-13-5-9-17-39(35)47)51(44-26-30-48(54-2)40-18-10-6-14-36(40)44)33-21-23-34(24-22-33)52(45-27-31-49(55-3)41-19-11-7-15-37(41)45)46-28-32-50(56-4)42-20-12-8-16-38(42)46/h5-32H,1-4H3