4-[4-[10-[4-(2-ethylhexoxy)phenyl]anthracen-9-yl]phenyl]aniline

Systemtic Name: 4-[4-[10-[4-(2-ethylhexoxy)phenyl]anthracen-9-yl]phenyl]aniline Openeye Name: 4-[4-[10-[4-(2-ethylhexoxy)phenyl]-9-anthryl]phenyl]aniline CAS Name: 4-[4-[10-[4-(2-ethylhexoxy)phenyl]-9-anthracenyl]phenyl]aniline IUPAC Name: 4-[4-[10-[4-(2-ethylhexoxy)phenyl]anthracen-9-yl]phenyl]aniline Traditional Name: [4-[4-[10-[4-(2-ethylhexoxy)phenyl]-9-anthryl]phenyl]phenyl]amine Formula: C40H39NO MolecularWeight: 549.74376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=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

CCCCC(CC)COC1=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/C40H39NO/c1-3-5-10-28(4-2)27-42-34-25-21-32(22-26-34)40-37-13-8-6-11-35(37)39(36-12-7-9-14-38(36)40)31-17-15-29(16-18-31)30-19-23-33(41)24-20-30/h6-9,11-26,28H,3-5,10,27,41H2,1-2H3