(2E,5E)-2,5-bis[(9-methylcarbazol-3-yl)methylidene]cyclopentan-1-ol

Systemtic Name: (2E,5E)-2,5-bis[(9-methylcarbazol-3-yl)methylidene]cyclopentan-1-ol Openeye Name: (2E,5E)-2,5-bis[(9-methylcarbazol-3-yl)methylene]cyclopentanol CAS Name: (2E,5E)-2,5-bis[(9-methyl-3-carbazolyl)methylidene]-1-cyclopentanol IUPAC Name: (2E,5E)-2,5-bis[(9-methylcarbazol-3-yl)methylidene]cyclopentan-1-ol Traditional Name: (2E,5E)-2,5-bis[(9-methylcarbazol-3-yl)methylene]cyclopentanol Formula: C33H28N2O MolecularWeight: 468.58822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C3CCC(=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)C)C3O)C7=CC=CC=C71

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C=CC(=C3)/C=C\4/C(/C(=C/C5=CC6=C(N(C7=CC=CC=C67)C)C=C5)/CC4)O

InChI

InChI=1S/C33H28N2O/c1-34-29-9-5-3-7-25(29)27-19-21(11-15-31(27)34)17-23-13-14-24(33(23)36)18-22-12-16-32-28(20-22)26-8-4-6-10-30(26)35(32)2/h3-12,15-20,33,36H,13-14H2,1-2H3/b23-17+,24-18+