N2,N7-diphenyl-N2,N7-bis[4-[(E)-2-phenylethenyl]phenyl]triphenylene-2,7-diamine

Systemtic Name: N2,N7-diphenyl-N2,N7-bis[4-[(E)-2-phenylethenyl]phenyl]triphenylene-2,7-diamine Openeye Name: N2,N7-diphenyl-N2,N7-bis[4-[(E)-styryl]phenyl]triphenylene-2,7-diamine CAS Name: N2,N7-diphenyl-N2,N7-bis[4-[(E)-2-phenylethenyl]phenyl]triphenylene-2,7-diamine IUPAC Name: 2-N,7-N-diphenyl-2-N,7-N-bis[4-[(E)-2-phenylethenyl]phenyl]triphenylene-2,7-diamine Traditional Name: phenyl-[4-[(E)-styryl]phenyl]-[7-(N-[4-[(E)-styryl]phenyl]anilino)triphenylen-2-yl]amine Formula: C58H42N2 MolecularWeight: 766.96748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC5=C(C=C4)C6=C(C=C(C=C6)N(C7=CC=CC=C7)C8=CC=C(C=C8)C=CC9=CC=CC=C9)C1=CC=CC=C15

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C3=CC4=C(C5=C(C6=CC=CC=C46)C=C(C=C5)N(C7=CC=C(C=C7)/C=C/C8=CC=CC=C8)C9=CC=CC=C9)C=C3)C1=CC=CC=C1

InChI

InChI=1S/C58H42N2/c1-5-15-43(16-6-1)25-27-45-29-33-49(34-30-45)59(47-19-9-3-10-20-47)51-37-39-55-56-40-38-52(42-58(56)54-24-14-13-23-53(54)57(55)41-51)60(48-21-11-4-12-22-48)50-35-31-46(32-36-50)28-26-44-17-7-2-8-18-44/h1-42H/b27-25+,28-26+