N-(4-pentoxyphenyl)-4-[4-[(4-pentoxyphenyl)-phenyl-amino]phenyl]-N-phenyl-aniline

Systemtic Name: N-(4-pentoxyphenyl)-4-[4-[(4-pentoxyphenyl)-phenyl-amino]phenyl]-N-phenyl-aniline Openeye Name: N-(4-pentoxyphenyl)-4-[4-(N-(4-pentoxyphenyl)anilino)phenyl]-N-phenyl-aniline CAS Name: N-(4-pentoxyphenyl)-4-[4-(N-(4-pentoxyphenyl)anilino)phenyl]-N-phenylaniline IUPAC Name: N-(4-pentoxyphenyl)-4-[4-(N-(4-pentoxyphenyl)anilino)phenyl]-N-phenylaniline Traditional Name: (4-amoxyphenyl)-[4-[4-(N-(4-amoxyphenyl)anilino)phenyl]phenyl]-phenyl-amine Formula: C46H48N2O2 MolecularWeight: 660.88552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)OCCCCC

InChI

InChI=1S/C46H48N2O2/c1-3-5-13-35-49-45-31-27-43(28-32-45)47(39-15-9-7-10-16-39)41-23-19-37(20-24-41)38-21-25-42(26-22-38)48(40-17-11-8-12-18-40)44-29-33-46(34-30-44)50-36-14-6-4-2/h7-12,15-34H,3-6,13-14,35-36H2,1-2H3