3,6-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]-9-propan-2-yl-carbazole

Systemtic Name: 3,6-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]-9-propan-2-yl-carbazole Openeye Name: 3,6-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]-9-isopropyl-carbazole CAS Name: 3,6-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]-9-propan-2-ylcarbazole IUPAC Name: 3,6-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]-9-propan-2-ylcarbazole Traditional Name: 3,6-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]-9-isopropyl-carbazole Formula: C47H39N MolecularWeight: 617.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)C=CC=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=C1C=CC(=C5)C=CC=C(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC(N1C2=C(C3=C1C=CC(=C3)/C=C/C=C(C4=CC=CC=C4)C5=CC=CC=C5)C=C(C=C2)/C=C/C=C(C6=CC=CC=C6)C7=CC=CC=C7)C

InChI

InChI=1S/C47H39N/c1-35(2)48-46-31-29-36(17-15-27-42(38-19-7-3-8-20-38)39-21-9-4-10-22-39)33-44(46)45-34-37(30-32-47(45)48)18-16-28-43(40-23-11-5-12-24-40)41-25-13-6-14-26-41/h3-35H,1-2H3/b17-15+,18-16+