N,N-bis[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]triphenylen-2-amine

Systemtic Name: N,N-bis[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]triphenylen-2-amine Openeye Name: N,N-bis[4-[(E)-2-(p-tolyl)vinyl]phenyl]triphenylen-2-amine CAS Name: N,N-bis[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-2-triphenylenamine IUPAC Name: N,N-bis[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]triphenylen-2-amine Traditional Name: bis[4-[(E)-2-(p-tolyl)vinyl]phenyl]-triphenylen-2-yl-amine Formula: C48H37N MolecularWeight: 627.81408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C)C5=CC6=C(C=C5)C7=CC=CC=C7C8=CC=CC=C86

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C3=CC4=C(C5=CC=CC=C5C6=CC=CC=C46)C=C3)C7=CC=C(C=C7)/C=C/C8=CC=C(C=C8)C

InChI

InChI=1S/C48H37N/c1-34-11-15-36(16-12-34)19-21-38-23-27-40(28-24-38)49(41-29-25-39(26-30-41)22-20-37-17-13-35(2)14-18-37)42-31-32-47-45-9-4-3-7-43(45)44-8-5-6-10-46(44)48(47)33-42/h3-33H,1-2H3/b21-19+,22-20+