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

Systemtic Name: 9-butan-2-yl-3,6-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]carbazole Openeye Name: 3,6-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]-9-sec-butyl-carbazole CAS Name: 9-butan-2-yl-3,6-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]carbazole IUPAC Name: 9-butan-2-yl-3,6-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]carbazole Traditional Name: 3,6-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]-9-sec-butyl-carbazole Formula: C48H41N MolecularWeight: 631.84584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CCC(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/C48H41N/c1-3-36(2)49-47-32-30-37(18-16-28-43(39-20-8-4-9-21-39)40-22-10-5-11-23-40)34-45(47)46-35-38(31-33-48(46)49)19-17-29-44(41-24-12-6-13-25-41)42-26-14-7-15-27-42/h4-36H,3H2,1-2H3/b18-16+,19-17+