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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C=C(C=CC3=CC2=C1)CNC4=CC=C(C=C4)OC5=CC=CC=C5NCC6=CC7=CC8=CC=CC=C8C=C7C=C6

Isomeric SMILES

C1=CC=C2C=C3C=C(C=CC3=CC2=C1)CNC4=CC=C(C=C4)OC5=CC=CC=C5NCC6=CC7=CC8=CC=CC=C8C=C7C=C6

InChI

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