N-methyl-4-[8-[4-[methyl(phenyl)amino]phenyl]tetracen-2-yl]-N-phenyl-aniline

Systemtic Name: N-methyl-4-[8-[4-[methyl(phenyl)amino]phenyl]tetracen-2-yl]-N-phenyl-aniline Openeye Name: N-methyl-4-[8-[4-(N-methylanilino)phenyl]tetracen-2-yl]-N-phenyl-aniline CAS Name: N-methyl-4-[8-[4-(N-methylanilino)phenyl]-2-tetracenyl]-N-phenylaniline IUPAC Name: N-methyl-4-[8-[4-(N-methylanilino)phenyl]tetracen-2-yl]-N-phenylaniline Traditional Name: methyl-[4-[8-[4-(N-methylanilino)phenyl]tetracen-2-yl]phenyl]-phenyl-amine Formula: C44H34N2 MolecularWeight: 590.75416

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC4=CC5=C(C=C4C=C3)C=C6C=C(C=CC6=C5)C7=CC=C(C=C7)N(C)C8=CC=CC=C8

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC4=CC5=C(C=C4C=C3)C=C6C=C(C=CC6=C5)C7=CC=C(C=C7)N(C)C8=CC=CC=C8

InChI

InChI=1S/C44H34N2/c1-45(41-9-5-3-6-10-41)43-21-17-31(18-22-43)33-13-15-35-27-40-30-38-26-34(14-16-36(38)28-39(40)29-37(35)25-33)32-19-23-44(24-20-32)46(2)42-11-7-4-8-12-42/h3-30H,1-2H3