3,6-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]-9-phenyl-carbazole

Systemtic Name: 3,6-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]-9-phenyl-carbazole Openeye Name: 3,6-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]-9-phenyl-carbazole CAS Name: 3,6-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]-9-phenylcarbazole IUPAC Name: 3,6-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]-9-phenylcarbazole Traditional Name: 3,6-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]-9-phenyl-carbazole Formula: C50H37N MolecularWeight: 651.83548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=CC2=CC3=C(C=C2)N(C4=C3C=C(C=C4)C=CC=C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C(=C/C=C/C2=CC3=C(N(C4=C3C=C(C=C4)/C=C/C=C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C=C2)C8=CC=CC=C8

InChI

InChI=1S/C50H37N/c1-6-20-40(21-7-1)45(41-22-8-2-9-23-41)30-16-18-38-32-34-49-47(36-38)48-37-39(33-35-50(48)51(49)44-28-14-5-15-29-44)19-17-31-46(42-24-10-3-11-25-42)43-26-12-4-13-27-43/h1-37H/b18-16+,19-17+