About 6,6-dimethyl-3-(6-phenyl-1,2-dihydropyridin-2-yl)indeno[1,2-e]indole;6,6-dimethyl-3-(4-phenyl-2-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(5-phenyl-2-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(6-phenyl-3-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(6-pyridin-4-yl-1,2-dihydropyridin-2-yl)indeno[1,2-e]indole;3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-6,6-dimethylindeno[1,2-e]indole
6,6-dimethyl-3-(6-phenyl-1,2-dihydropyridin-2-yl)indeno[1,2-e]indole;6,6-dimethyl-3-(4-phenyl-2-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(5-phenyl-2-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(6-phenyl-3-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(6-pyridin-4-yl-1,2-dihydropyridin-2-yl)indeno[1,2-e]indole;3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-6,6-dimethylindeno[1,2-e]indole (PubChem CID 160626535) has the molecular formula C178H142N14
and a molecular weight of 2477.19 g/mol. Its IUPAC name is 6,6-dimethyl-3-(6-phenyl-1,2-dihydropyridin-2-yl)indeno[1,2-e]indole;6,6-dimethyl-3-(4-phenyl-2-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(5-phenyl-2-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(6-phenyl-3-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(6-pyridin-4-yl-1,2-dihydropyridin-2-yl)indeno[1,2-e]indole;3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-6,6-dimethylindeno[1,2-e]indole.
Frequently Asked Questions
What is the IUPAC name of 6,6-dimethyl-3-(6-phenyl-1,2-dihydropyridin-2-yl)indeno[1,2-e]indole;6,6-dimethyl-3-(4-phenyl-2-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(5-phenyl-2-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(6-phenyl-3-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(6-pyridin-4-yl-1,2-dihydropyridin-2-yl)indeno[1,2-e]indole;3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-6,6-dimethylindeno[1,2-e]indole?
The IUPAC name of 6,6-dimethyl-3-(6-phenyl-1,2-dihydropyridin-2-yl)indeno[1,2-e]indole;6,6-dimethyl-3-(4-phenyl-2-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(5-phenyl-2-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(6-phenyl-3-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(6-pyridin-4-yl-1,2-dihydropyridin-2-yl)indeno[1,2-e]indole;3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-6,6-dimethylindeno[1,2-e]indole (CID 160626535) is 6,6-dimethyl-3-(6-phenyl-1,2-dihydropyridin-2-yl)indeno[1,2-e]indole;6,6-dimethyl-3-(4-phenyl-2-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(5-phenyl-2-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(6-phenyl-3-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(6-pyridin-4-yl-1,2-dihydropyridin-2-yl)indeno[1,2-e]indole;3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-6,6-dimethylindeno[1,2-e]indole.
What is the SMILES notation for 6,6-dimethyl-3-(6-phenyl-1,2-dihydropyridin-2-yl)indeno[1,2-e]indole;6,6-dimethyl-3-(4-phenyl-2-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(5-phenyl-2-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(6-phenyl-3-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(6-pyridin-4-yl-1,2-dihydropyridin-2-yl)indeno[1,2-e]indole;3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-6,6-dimethylindeno[1,2-e]indole?
The canonical SMILES for 6,6-dimethyl-3-(6-phenyl-1,2-dihydropyridin-2-yl)indeno[1,2-e]indole;6,6-dimethyl-3-(4-phenyl-2-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(5-phenyl-2-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(6-phenyl-3-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(6-pyridin-4-yl-1,2-dihydropyridin-2-yl)indeno[1,2-e]indole;3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-6,6-dimethylindeno[1,2-e]indole is CC1(C)c2ccccc2-c2c1ccc1c2ccn1-c1cc(-c2ccccc2)ccn1.CC1(C)c2ccccc2-c2c1ccc1c2ccn1-c1ccc(-c2ccccc2)cn1.CC1(C)c2ccccc2-c2c1ccc1c2ccn1-c1ccc(-c2ccccc2)nc1.CC1(C)c2ccccc2-c2c1ccc1c2ccn1-c1ccc(-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)cc1.CC1(C)c2ccccc2-c2c1ccc1c2ccn1C1C=CC=C(c2ccccc2)N1.CC1(C)c2ccccc2-c2c1ccc1c2ccn1C1C=CC=C(c2ccncc2)N1.
What is the InChIKey of 6,6-dimethyl-3-(6-phenyl-1,2-dihydropyridin-2-yl)indeno[1,2-e]indole;6,6-dimethyl-3-(4-phenyl-2-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(5-phenyl-2-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(6-phenyl-3-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(6-pyridin-4-yl-1,2-dihydropyridin-2-yl)indeno[1,2-e]indole;3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-6,6-dimethylindeno[1,2-e]indole?
The InChIKey is RHJJPCMWWYDAEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H29N3.C28H24N2.3C28H22N2.C27H23N3/c1-39(2)32-16-10-9-15-30(32)37-31-23-24-42(36(31)22-21-33(37)39)29-19-17-28(18-20-29)38-40-34(26-11-5-3-6-12-26)25-35(41-38)27-13-7-4-8-14-27;1-28(2)22-12-7-6-11-20(22)27-21-17-18-30(25(21)16-15-23(27)28)26-14-8-13-24(29-26)19-9-4-3-5-10-19;1-28(2)23-11-7-6-10-21(23)27-22-16-17-30(25(22)14-13-24(27)28)26-15-12-20(18-29-26)19-8-4-3-5-9-19;1-28(2)23-11-7-6-10-21(23)27-22-16-17-30(26(22)15-13-24(27)28)20-12-14-25(29-18-20)19-8-4-3-5-9-19;1-28(2)23-11-7-6-10-21(23)27-22-15-17-30(25(22)13-12-24(27)28)26-18-20(14-16-29-26)19-8-4-3-5-9-19;1-27(2)21-7-4-3-6-19(21)26-20-14-17-30(24(20)11-10-22(26)27)25-9-5-8-23(29-25)18-12-15-28-16-13-18/h3-25H,1-2H3;3-18,26,29H,1-2H3;3*3-18H,1-2H3;3-17,25,29H,1-2H3.
What are the key properties of 6,6-dimethyl-3-(6-phenyl-1,2-dihydropyridin-2-yl)indeno[1,2-e]indole;6,6-dimethyl-3-(4-phenyl-2-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(5-phenyl-2-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(6-phenyl-3-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(6-pyridin-4-yl-1,2-dihydropyridin-2-yl)indeno[1,2-e]indole;3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-6,6-dimethylindeno[1,2-e]indole?
6,6-dimethyl-3-(6-phenyl-1,2-dihydropyridin-2-yl)indeno[1,2-e]indole;6,6-dimethyl-3-(4-phenyl-2-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(5-phenyl-2-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(6-phenyl-3-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(6-pyridin-4-yl-1,2-dihydropyridin-2-yl)indeno[1,2-e]indole;3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-6,6-dimethylindeno[1,2-e]indole has a molecular weight of 2477.19 g/mol, XLogP of 43.41, 14 rotatable bonds, 2 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-dimethyl-3-(6-phenyl-1,2-dihydropyridin-2-yl)indeno[1,2-e]indole;6,6-dimethyl-3-(4-phenyl-2-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(5-phenyl-2-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(6-phenyl-3-pyridinyl)indeno[1,2-e]indole;6,6-dimethyl-3-(6-pyridin-4-yl-1,2-dihydropyridin-2-yl)indeno[1,2-e]indole;3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-6,6-dimethylindeno[1,2-e]indole is sourced from PubChem (CID 160626535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).