3,6-bis[(1E,3Z)-4-(4-methylphenyl)-4-phenyl-buta-1,3-dienyl]-9-propan-2-yl-carbazole

Systemtic Name: 3,6-bis[(1E,3Z)-4-(4-methylphenyl)-4-phenyl-buta-1,3-dienyl]-9-propan-2-yl-carbazole Openeye Name: 9-isopropyl-3,6-bis[(1E,3Z)-4-phenyl-4-(p-tolyl)buta-1,3-dienyl]carbazole CAS Name: 3,6-bis[(1E,3Z)-4-(4-methylphenyl)-4-phenylbuta-1,3-dienyl]-9-propan-2-ylcarbazole IUPAC Name: 3,6-bis[(1E,3Z)-4-(4-methylphenyl)-4-phenylbuta-1,3-dienyl]-9-propan-2-ylcarbazole Traditional Name: 9-isopropyl-3,6-bis[(1E,3Z)-4-phenyl-4-(p-tolyl)buta-1,3-dienyl]carbazole Formula: C49H43N MolecularWeight: 645.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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=C(C=C6)C)C(C)C)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C=C\C2=CC3=C(N(C4=C3C=C(C=C4)/C=C/C=C(\C5=CC=C(C=C5)C)/C6=CC=CC=C6)C(C)C)C=C2)/C7=CC=CC=C7

InChI

InChI=1S/C49H43N/c1-35(2)50-48-31-25-38(13-11-19-44(40-15-7-5-8-16-40)42-27-21-36(3)22-28-42)33-46(48)47-34-39(26-32-49(47)50)14-12-20-45(41-17-9-6-10-18-41)43-29-23-37(4)24-30-43/h5-35H,1-4H3/b13-11+,14-12+,44-19-,45-20-