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

Systemtic Name: N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-N-phenyl-tetraphenylen-2-amine Openeye Name: N-phenyl-N-[4-[(E)-2-(p-tolyl)vinyl]phenyl]tetraphenylen-2-amine CAS Name: N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-N-phenyl-2-tetraphenylenamine IUPAC Name: N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-N-phenyltetraphenylen-2-amine Traditional Name: phenyl-[4-[(E)-2-(p-tolyl)vinyl]phenyl]-tetraphenylen-2-yl-amine Formula: C45H33N MolecularWeight: 587.75022

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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=CC5=C(C=C4)C6=CC=CC=C6C7=CC=CC=C7C8=CC=CC=C85

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC5=C(C=C4)C6=CC=CC=C6C7=CC=CC=C7C8=CC=CC=C85

InChI

InChI=1S/C45H33N/c1-32-19-21-33(22-20-32)23-24-34-25-27-36(28-26-34)46(35-11-3-2-4-12-35)37-29-30-44-42-17-8-7-15-40(42)38-13-5-6-14-39(38)41-16-9-10-18-43(41)45(44)31-37/h2-31H,1H3/b24-23+,40-38?,41-39?,44-42?,45-43?