N6,N6-dibutyl-3-ethoxy-N2,N2-bis(2-methylphenyl)-9-[2-(phenoxymethyl)phenyl]-9H-xanthene-2,6-diamine

Systemtic Name: N6,N6-dibutyl-3-ethoxy-N2,N2-bis(2-methylphenyl)-9-[2-(phenoxymethyl)phenyl]-9H-xanthene-2,6-diamine Openeye Name: N6,N6-dibutyl-3-ethoxy-N2,N2-bis(o-tolyl)-9-[2-(phenoxymethyl)phenyl]-9H-xanthene-2,6-diamine CAS Name: N6,N6-dibutyl-3-ethoxy-N2,N2-bis(2-methylphenyl)-9-[2-(phenoxymethyl)phenyl]-9H-xanthene-2,6-diamine IUPAC Name: 6-N,6-N-dibutyl-3-ethoxy-2-N,2-N-bis(2-methylphenyl)-9-[2-(phenoxymethyl)phenyl]-9H-xanthene-2,6-diamine Traditional Name: dibutyl-[6-ethoxy-7-[2-methyl-N-(o-tolyl)anilino]-9-[2-(phenoxymethyl)phenyl]-9H-xanthen-3-yl]amine Formula: C50H54N2O3 MolecularWeight: 730.97536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC2=C(C=C1)C(C3=CC(=C(C=C3O2)OCC)N(C4=CC=CC=C4C)C5=CC=CC=C5C)C6=CC=CC=C6COC7=CC=CC=C7

Isomeric SMILES

CCCCN(CCCC)C1=CC2=C(C=C1)C(C3=CC(=C(C=C3O2)OCC)N(C4=CC=CC=C4C)C5=CC=CC=C5C)C6=CC=CC=C6COC7=CC=CC=C7

InChI

InChI=1S/C50H54N2O3/c1-6-9-30-51(31-10-7-2)39-28-29-42-47(32-39)55-48-34-49(53-8-3)46(52(44-26-18-14-20-36(44)4)45-27-19-15-21-37(45)5)33-43(48)50(42)41-25-17-16-22-38(41)35-54-40-23-12-11-13-24-40/h11-29,32-34,50H,6-10,30-31,35H2,1-5H3