N-methyl-4-(10-phenylanthracen-9-yl)-N-[4-(10-phenylanthracen-9-yl)phenyl]aniline

Systemtic Name: N-methyl-4-(10-phenylanthracen-9-yl)-N-[4-(10-phenylanthracen-9-yl)phenyl]aniline Openeye Name: N-methyl-4-(10-phenyl-9-anthryl)-N-[4-(10-phenyl-9-anthryl)phenyl]aniline CAS Name: N-methyl-4-(10-phenyl-9-anthracenyl)-N-[4-(10-phenyl-9-anthracenyl)phenyl]aniline IUPAC Name: N-methyl-4-(10-phenylanthracen-9-yl)-N-[4-(10-phenylanthracen-9-yl)phenyl]aniline Traditional Name: methyl-bis[4-(10-phenyl-9-anthryl)phenyl]amine Formula: C53H37N MolecularWeight: 687.86758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)C6=CC=C(C=C6)C7=C8C=CC=CC8=C(C9=CC=CC=C97)C1=CC=CC=C1

Isomeric SMILES

CN(C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)C6=CC=C(C=C6)C7=C8C=CC=CC8=C(C9=CC=CC=C97)C1=CC=CC=C1

InChI

InChI=1S/C53H37N/c1-54(40-32-28-38(29-33-40)52-46-24-12-8-20-42(46)50(36-16-4-2-5-17-36)43-21-9-13-25-47(43)52)41-34-30-39(31-35-41)53-48-26-14-10-22-44(48)51(37-18-6-3-7-19-37)45-23-11-15-27-49(45)53/h2-35H,1H3