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

Systemtic Name: N-[4-[(Z)-2-(4-methylphenyl)-2-phenyl-ethenyl]phenyl]-N-phenyl-tetraphenylen-2-amine Openeye Name: N-phenyl-N-[4-[(Z)-2-phenyl-2-(p-tolyl)vinyl]phenyl]tetraphenylen-2-amine CAS Name: N-[4-[(Z)-2-(4-methylphenyl)-2-phenylethenyl]phenyl]-N-phenyl-2-tetraphenylenamine IUPAC Name: N-[4-[(Z)-2-(4-methylphenyl)-2-phenylethenyl]phenyl]-N-phenyltetraphenylen-2-amine Traditional Name: phenyl-[4-[(Z)-2-phenyl-2-(p-tolyl)vinyl]phenyl]-tetraphenylen-2-yl-amine Formula: C51H37N MolecularWeight: 663.84618

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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)C9=CC=CC=C9

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)/C9=CC=CC=C9

InChI

InChI=1S/C51H37N/c1-36-24-28-39(29-25-36)50(38-14-4-2-5-15-38)34-37-26-30-41(31-27-37)52(40-16-6-3-7-17-40)42-32-33-49-47-22-11-10-20-45(47)43-18-8-9-19-44(43)46-21-12-13-23-48(46)51(49)35-42/h2-35H,1H3/b45-43?,46-44?,49-47?,50-34-,51-48?