N1,N4-bis(4-methoxynaphthalen-1-yl)-N1,N4-bis(6-methoxynaphthalen-1-yl)benzene-1,4-diamine

Systemtic Name: N1,N4-bis(4-methoxynaphthalen-1-yl)-N1,N4-bis(6-methoxynaphthalen-1-yl)benzene-1,4-diamine Openeye Name: N1,N4-bis(4-methoxy-1-naphthyl)-N1,N4-bis(6-methoxy-1-naphthyl)benzene-1,4-diamine CAS Name: N1,N4-bis(4-methoxy-1-naphthalenyl)-N1,N4-bis(6-methoxy-1-naphthalenyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(4-methoxynaphthalen-1-yl)-1-N,4-N-bis(6-methoxynaphthalen-1-yl)benzene-1,4-diamine Traditional Name: (4-methoxy-1-naphthyl)-(6-methoxy-1-naphthyl)-[4-[(4-methoxy-1-naphthyl)-(6-methoxy-1-naphthyl)amino]phenyl]amine Formula: C50H40N2O4 MolecularWeight: 732.8636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC=C(C=C3)N(C4=CC=CC5=C4C=CC(=C5)OC)C6=CC=C(C7=CC=CC=C76)OC)C8=CC=C(C9=CC=CC=C98)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC=C(C=C3)N(C4=CC=CC5=C4C=CC(=C5)OC)C6=CC=C(C7=CC=CC=C76)OC)C8=CC=C(C9=CC=CC=C98)OC

InChI

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