9-phenyl-3,6-bis[(E)-2-phenylethenyl]carbazole

Systemtic Name: 9-phenyl-3,6-bis[(E)-2-phenylethenyl]carbazole Openeye Name: 9-phenyl-3,6-bis[(E)-styryl]carbazole CAS Name: 9-phenyl-3,6-bis[(E)-2-phenylethenyl]carbazole IUPAC Name: 9-phenyl-3,6-bis[(E)-2-phenylethenyl]carbazole Traditional Name: 9-phenyl-3,6-bis[(E)-styryl]carbazole Formula: C34H25N MolecularWeight: 447.569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC3=C(C=C2)N(C4=C3C=C(C=C4)C=CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC3=C(N(C4=C3C=C(C=C4)/C=C/C5=CC=CC=C5)C6=CC=CC=C6)C=C2

InChI

InChI=1S/C34H25N/c1-4-10-26(11-5-1)16-18-28-20-22-33-31(24-28)32-25-29(19-17-27-12-6-2-7-13-27)21-23-34(32)35(33)30-14-8-3-9-15-30/h1-25H/b18-16+,19-17+