N5,N12-diphenyl-N5,N12-bis[4-[(E)-2-phenylethenyl]phenyl]tetracene-5,12-diamine

Systemtic Name: N5,N12-diphenyl-N5,N12-bis[4-[(E)-2-phenylethenyl]phenyl]tetracene-5,12-diamine Openeye Name: N5,N12-diphenyl-N5,N12-bis[4-[(E)-styryl]phenyl]tetracene-5,12-diamine CAS Name: N5,N12-diphenyl-N5,N12-bis[4-[(E)-2-phenylethenyl]phenyl]tetracene-5,12-diamine IUPAC Name: 5-N,12-N-diphenyl-5-N,12-N-bis[4-[(E)-2-phenylethenyl]phenyl]tetracene-5,12-diamine Traditional Name: phenyl-[4-[(E)-styryl]phenyl]-[12-(N-[4-[(E)-styryl]phenyl]anilino)tetracen-5-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=C5C=CC=CC5=C(C6=CC7=CC=CC=C7C=C64)N(C8=CC=CC=C8)C9=CC=C(C=C9)C=CC1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C3=C4C(=C(C5=CC6=CC=CC=C6C=C35)N(C7=CC=C(C=C7)/C=C/C8=CC=CC=C8)C9=CC=CC=C9)C=CC=C4)C1=CC=CC=C1

InChI

InChI=1S/C58H42N2/c1-5-17-43(18-6-1)29-31-45-33-37-51(38-34-45)59(49-23-9-3-10-24-49)57-53-27-15-16-28-54(53)58(56-42-48-22-14-13-21-47(48)41-55(56)57)60(50-25-11-4-12-26-50)52-39-35-46(36-40-52)32-30-44-19-7-2-8-20-44/h1-42H/b31-29+,32-30+