N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-N-phenyl-pentacen-6-amine

Systemtic Name: N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-N-phenyl-pentacen-6-amine Openeye Name: N-phenyl-N-[4-[(E)-2-(p-tolyl)vinyl]phenyl]pentacen-6-amine CAS Name: N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-N-phenyl-6-pentacenamine IUPAC Name: N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-N-phenylpentacen-6-amine Traditional Name: pentacen-6-yl-phenyl-[4-[(E)-2-(p-tolyl)vinyl]phenyl]amine Formula: C43H31N MolecularWeight: 561.71294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=C5C=C6C=CC=CC6=CC5=CC7=CC8=CC=CC=C8C=C74

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=C5C=C6C=CC=CC6=CC5=CC7=CC8=CC=CC=C8C=C74

InChI

InChI=1S/C43H31N/c1-30-15-17-31(18-16-30)19-20-32-21-23-40(24-22-32)44(39-13-3-2-4-14-39)43-41-28-35-11-7-5-9-33(35)25-37(41)27-38-26-34-10-6-8-12-36(34)29-42(38)43/h2-29H,1H3/b20-19+