N1,N8-bis(4-ethoxyphenyl)anthracene-1,8-diamine

Systemtic Name: N1,N8-bis(4-ethoxyphenyl)anthracene-1,8-diamine Openeye Name: N1,N8-bis(4-ethoxyphenyl)anthracene-1,8-diamine CAS Name: N1,N8-bis(4-ethoxyphenyl)anthracene-1,8-diamine IUPAC Name: 1-N,8-N-bis(4-ethoxyphenyl)anthracene-1,8-diamine Traditional Name: [8-(p-phenetidino)-1-anthryl]-p-phenetyl-amine Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC=CC3=CC4=C(C=C32)C(=CC=C4)NC5=CC=C(C=C5)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC=CC3=CC4=C(C=C32)C(=CC=C4)NC5=CC=C(C=C5)OCC

InChI

InChI=1S/C30H28N2O2/c1-3-33-25-15-11-23(12-16-25)31-29-9-5-7-21-19-22-8-6-10-30(28(22)20-27(21)29)32-24-13-17-26(18-14-24)34-4-2/h5-20,31-32H,3-4H2,1-2H3