N-(anthracen-1-ylmethyl)-2-[4-(anthracen-1-ylmethylamino)phenoxy]aniline

Systemtic Name: N-(anthracen-1-ylmethyl)-2-[4-(anthracen-1-ylmethylamino)phenoxy]aniline Openeye Name: N-(1-anthrylmethyl)-2-[4-(1-anthrylmethylamino)phenoxy]aniline CAS Name: N-(1-anthracenylmethyl)-2-[4-(1-anthracenylmethylamino)phenoxy]aniline IUPAC Name: N-(anthracen-1-ylmethyl)-2-[4-(anthracen-1-ylmethylamino)phenoxy]aniline Traditional Name: 1-anthrylmethyl-[2-[4-(1-anthrylmethylamino)phenoxy]phenyl]amine Formula: C42H32N2O MolecularWeight: 580.71628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3CNC4=CC=C(C=C4)OC5=CC=CC=C5NCC6=CC=CC7=CC8=CC=CC=C8C=C76

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3CNC4=CC=C(C=C4)OC5=CC=CC=C5NCC6=CC=CC7=CC8=CC=CC=C8C=C76

InChI

InChI=1S/C42H32N2O/c1-3-11-31-25-39-33(23-29(31)9-1)13-7-15-35(39)27-43-37-19-21-38(22-20-37)45-42-18-6-5-17-41(42)44-28-36-16-8-14-34-24-30-10-2-4-12-32(30)26-40(34)36/h1-26,43-44H,27-28H2