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

Systemtic Name: 4-[4-(10-phenylanthracen-9-yl)phenyl]aniline Openeye Name: 4-[4-(10-phenyl-9-anthryl)phenyl]aniline CAS Name: 4-[4-(10-phenyl-9-anthracenyl)phenyl]aniline IUPAC Name: 4-[4-(10-phenylanthracen-9-yl)phenyl]aniline Traditional Name: [4-[4-(10-phenyl-9-anthryl)phenyl]phenyl]amine Formula: C32H23N MolecularWeight: 421.53172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)C6=CC=C(C=C6)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)C6=CC=C(C=C6)N

InChI

InChI=1S/C32H23N/c33-26-20-18-23(19-21-26)22-14-16-25(17-15-22)32-29-12-6-4-10-27(29)31(24-8-2-1-3-9-24)28-11-5-7-13-30(28)32/h1-21H,33H2