4-[2,6-bis[4-(4-methylphenyl)phenyl]-4-phenyl-phenyl]aniline

Systemtic Name: 4-[2,6-bis[4-(4-methylphenyl)phenyl]-4-phenyl-phenyl]aniline Openeye Name: 4-[4-phenyl-2,6-bis[4-(p-tolyl)phenyl]phenyl]aniline CAS Name: 4-[2,6-bis[4-(4-methylphenyl)phenyl]-4-phenylphenyl]aniline IUPAC Name: 4-[2,6-bis[4-(4-methylphenyl)phenyl]-4-phenylphenyl]aniline Traditional Name: [4-[4-phenyl-2,6-bis[4-(p-tolyl)phenyl]phenyl]phenyl]amine Formula: C44H35N MolecularWeight: 577.7554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CC(=C3C4=CC=C(C=C4)N)C5=CC=C(C=C5)C6=CC=C(C=C6)C)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CC(=C3C4=CC=C(C=C4)N)C5=CC=C(C=C5)C6=CC=C(C=C6)C)C7=CC=CC=C7

InChI

InChI=1S/C44H35N/c1-30-8-12-33(13-9-30)35-16-20-37(21-17-35)42-28-40(32-6-4-3-5-7-32)29-43(44(42)39-24-26-41(45)27-25-39)38-22-18-36(19-23-38)34-14-10-31(2)11-15-34/h3-29H,45H2,1-2H3