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

Systemtic Name: N,N-bis[4-[(E)-2-phenylethenyl]phenyl]triphenylen-2-amine Openeye Name: N,N-bis[4-[(E)-styryl]phenyl]triphenylen-2-amine CAS Name: N,N-bis[4-[(E)-2-phenylethenyl]phenyl]-2-triphenylenamine IUPAC Name: N,N-bis[4-[(E)-2-phenylethenyl]phenyl]triphenylen-2-amine Traditional Name: bis[4-[(E)-styryl]phenyl]-triphenylen-2-yl-amine Formula: C46H33N MolecularWeight: 599.76092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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=CC=C8

InChI

InChI=1S/C46H33N/c1-3-11-34(12-4-1)19-21-36-23-27-38(28-24-36)47(39-29-25-37(26-30-39)22-20-35-13-5-2-6-14-35)40-31-32-45-43-17-8-7-15-41(43)42-16-9-10-18-44(42)46(45)33-40/h1-33H/b21-19+,22-20+