N-(anthracen-9-ylmethyl)-2-[4-(anthracen-9-ylmethylamino)phenoxy]aniline

Systemtic Name: N-(anthracen-9-ylmethyl)-2-[4-(anthracen-9-ylmethylamino)phenoxy]aniline Openeye Name: N-(9-anthrylmethyl)-2-[4-(9-anthrylmethylamino)phenoxy]aniline CAS Name: N-(9-anthracenylmethyl)-2-[4-(9-anthracenylmethylamino)phenoxy]aniline IUPAC Name: N-(anthracen-9-ylmethyl)-2-[4-(anthracen-9-ylmethylamino)phenoxy]aniline Traditional Name: 9-anthrylmethyl-[2-[4-(9-anthrylmethylamino)phenoxy]phenyl]amine Formula: C42H32N2O MolecularWeight: 580.71628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CNC4=CC=C(C=C4)OC5=CC=CC=C5NCC6=C7C=CC=CC7=CC8=CC=CC=C86

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CNC4=CC=C(C=C4)OC5=CC=CC=C5NCC6=C7C=CC=CC7=CC8=CC=CC=C86

InChI

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