[9-(oxan-2-yl)carbazol-2-yl]-[1-(triphenylmethyl)imidazol-4-yl]methanone

Systemtic Name: [9-(oxan-2-yl)carbazol-2-yl]-[1-(triphenylmethyl)imidazol-4-yl]methanone Openeye Name: (9-tetrahydropyran-2-ylcarbazol-2-yl)-(1-tritylimidazol-4-yl)methanone CAS Name: [9-(2-oxanyl)-2-carbazolyl]-[1-(triphenylmethyl)-4-imidazolyl]methanone IUPAC Name: [9-(oxan-2-yl)carbazol-2-yl]-(1-tritylimidazol-4-yl)methanone Traditional Name: (9-tetrahydropyran-2-ylcarbazol-2-yl)-(1-tritylimidazol-4-yl)methanone Formula: C40H33N3O2 MolecularWeight: 587.70892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)C(=O)C5=CN(C=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1CCOC(C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)C(=O)C5=CN(C=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C40H33N3O2/c44-39(29-23-24-34-33-20-10-11-21-36(33)43(37(34)26-29)38-22-12-13-25-45-38)35-27-42(28-41-35)40(30-14-4-1-5-15-30,31-16-6-2-7-17-31)32-18-8-3-9-19-32/h1-11,14-21,23-24,26-28,38H,12-13,22,25H2