9,10-bis[(4-phenylphenyl)methylidene]anthracene; 4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: 9,10-bis[(4-phenylphenyl)methylidene]anthracene; 4-methyl-N-(4-methylphenyl)aniline Openeye Name: 9,10-bis[(4-phenylphenyl)methylene]anthracene; 4-methyl-N-(p-tolyl)aniline CAS Name: 9,10-bis[(4-phenylphenyl)methylidene]anthracene; 4-methyl-N-(4-methylphenyl)aniline IUPAC Name: 9,10-bis[(4-phenylphenyl)methylidene]anthracene; 4-methyl-N-(4-methylphenyl)aniline Traditional Name: 9,10-bis(4-phenylbenzylidene)anthracene; bis-p-tolylamine Formula: C54H43N MolecularWeight: 705.92592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C.C1=CC=C(C=C1)C2=CC=C(C=C2)C=C3C4=CC=CC=C4C(=CC5=CC=C(C=C5)C6=CC=CC=C6)C7=CC=CC=C73

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C.C1=CC=C(C=C1)C2=CC=C(C=C2)C=C3C4=CC=CC=C4C(=CC5=CC=C(C=C5)C6=CC=CC=C6)C7=CC=CC=C73

InChI

InChI=1S/C40H28.C14H15N/c1-3-11-31(12-4-1)33-23-19-29(20-24-33)27-39-35-15-7-9-17-37(35)40(38-18-10-8-16-36(38)39)28-30-21-25-34(26-22-30)32-13-5-2-6-14-32;1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h1-28H;3-10,15H,1-2H3