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

Systemtic Name: N1,N4-bis(6-ethoxynaphthalen-1-yl)-N1,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1,N4-bis(6-ethoxy-1-naphthyl)-N1,N4-diphenyl-benzene-1,4-diamine CAS Name: N1,N4-bis(6-ethoxy-1-naphthalenyl)-N1,N4-diphenylbenzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(6-ethoxynaphthalen-1-yl)-1-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: (6-ethoxy-1-naphthyl)-[4-(N-(6-ethoxy-1-naphthyl)anilino)phenyl]-phenyl-amine Formula: C42H36N2O2 MolecularWeight: 600.74744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC7=C6C=CC(=C7)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC7=C6C=CC(=C7)OCC

InChI

InChI=1S/C42H36N2O2/c1-3-45-37-25-27-39-31(29-37)13-11-19-41(39)43(33-15-7-5-8-16-33)35-21-23-36(24-22-35)44(34-17-9-6-10-18-34)42-20-12-14-32-30-38(46-4-2)26-28-40(32)42/h5-30H,3-4H2,1-2H3