1-cyclohexyl-4-propan-2-ylbenzene;1,1-dimethyl-2-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-methyl-3-propan-2-ylcarbazole;2-methyl-6-propan-2-ylquinoline;9-phenyl-3-propan-2-ylcarbazole;4-phenyl-2-propan-2-ylquinoline;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyridazine;2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);bis(4-propan-2-ylpyridine);2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;2-propan-2-ylquinoxaline;2-propan-2-yl-1,3,5-triazine;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane

C337H405F4N31OSi2 — CID 158123490

IUPAC1-cyclohexyl-4-propan-2-ylbenzene;1,1-dimethyl-2-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-methyl-3-propan-2-ylcarbazole;2-methyl-6-propan-2-ylquinoline;9-phenyl-3-propan-2-ylcarbazole;4-phenyl-2-propan-2-ylquinoline;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyridazine;2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);bis(4-propan-2-ylpyridine);2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;2-propan-2-ylquinoxaline;2-propan-2-yl-1,3,5-triazine;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane
SMILESCC(C)C1=Cc2ccccc2C1(C)C.CC(C)c1cc(-c2ccccc2)c2ccccc2n1.CC(C)c1ccc(C(F)(F)F)cc1.CC(C)c1ccc(C2CCCCC2)cc1.CC(C)c1ccc(F)cc1.CC(C)c1ccc([Si](C)(C)C)cc1.CC(C)c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.CC(C)c1ccc2c(c1)c1ccccc1n2-c1ccccc1.CC(C)c1ccc2c(c1)c1ccccc1n2C.CC(C)c1ccc2c3c(cccc13)CC2.CC(C)c1ccc2ccccc2n1.CC(C)c1ccc2cccnc2c1.CC(C)c1cccc2cccnc12.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1cccnc1.CC(C)c1cccnn1.CC(C)c1ccncc1.CC(C)c1ccncc1.CC(C)c1ccncn1.CC(C)c1ccnnc1.CC(C)c1cnc2ccccc2n1.CC(C)c1cnccn1.CC(C)c1cncnc1.CC(C)c1nccc2ccccc12.CC(C)c1ncccn1.CC(C)c1ncncn1.COc1ccc(C(C)C)cc1.Cc1ccc2cc(C(C)C)ccc2n1.[C-]#[N+]c1ccc(C(C)C)cc1
InChIInChI=1S/C27H26Si.C21H19N.C18H17N.C16H17N.C15H16.C15H22.C14H18.C13H15N.4C12H13N.C12H20Si.C11H12N2.C10H11F3.C10H11N.C10H14O.C9H11F.5C8H11N.6C7H10N2.C6H9N3/c1-22(2)23-18-20-27(21-19-23)28(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26;1-15(2)16-12-13-21-19(14-16)18-10-6-7-11-20(18)22(21)17-8-4-3-5-9-17;1-13(2)18-12-16(14-8-4-3-5-9-14)15-10-6-7-11-17(15)19-18;1-11(2)12-8-9-16-14(10-12)13-6-4-5-7-15(13)17(16)3;1-10(2)13-9-8-12-7-6-11-4-3-5-14(13)15(11)12;1-12(2)13-8-10-15(11-9-13)14-6-4-3-5-7-14;1-10(2)13-9-11-7-5-6-8-12(11)14(13,3)4;1-9(2)11-6-7-13-12(8-11)5-4-10(3)14-13;1-9(2)11-7-3-5-10-6-4-8-13-12(10)11;1-9(2)11-6-5-10-4-3-7-13-12(10)8-11;1-9(2)11-8-7-10-5-3-4-6-12(10)13-11;1-9(2)12-11-6-4-3-5-10(11)7-8-13-12;1-10(2)11-6-8-12(9-7-11)13(3,4)5;1-8(2)11-7-12-9-5-3-4-6-10(9)13-11;1-7(2)8-3-5-9(6-4-8)10(11,12)13;2*1-8(2)9-4-6-10(11-3)7-5-9;1-7(2)8-3-5-9(10)6-4-8;2*1-7(2)8-3-5-9-6-4-8;2*1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-9-8;1-6(2)7-3-8-5-9-4-7;1-6(2)7-5-8-3-4-9-7;1-6(2)7-3-4-8-5-9-7;1-6(2)7-3-4-8-9-5-7;1-6(2)7-8-4-3-5-9-7;1-6(2)7-4-3-5-8-9-7;1-5(2)6-8-3-7-4-9-6/h3-22H,1-2H3;3-15H,1-2H3;3-13H,1-2H3;4-11H,1-3H3;3-5,8-10H,6-7H2,1-2H3;8-12,14H,3-7H2,1-2H3;5-10H,1-4H3;4-9H,1-3H3;4*3-9H,1-2H3;6-10H,1-5H3;3-8H,1-2H3;3-7H,1-2H3;4-8H,1-2H3;4-8H,1-3H3;3-7H,1-2H3;5*3-7H,1-2H3;6*3-6H,1-2H3;3-5H,1-2H3
InChIKeyFRWNMRQVFVHJKM-UHFFFAOYSA-N
MW5038.33 g/mol
LogP90.30
Rot. Bonds39

About 1-cyclohexyl-4-propan-2-ylbenzene;1,1-dimethyl-2-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-methyl-3-propan-2-ylcarbazole;2-methyl-6-propan-2-ylquinoline;9-phenyl-3-propan-2-ylcarbazole;4-phenyl-2-propan-2-ylquinoline;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyridazine;2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);bis(4-propan-2-ylpyridine);2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;2-propan-2-ylquinoxaline;2-propan-2-yl-1,3,5-triazine;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane

1-cyclohexyl-4-propan-2-ylbenzene;1,1-dimethyl-2-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-methyl-3-propan-2-ylcarbazole;2-methyl-6-propan-2-ylquinoline;9-phenyl-3-propan-2-ylcarbazole;4-phenyl-2-propan-2-ylquinoline;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyridazine;2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);bis(4-propan-2-ylpyridine);2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;2-propan-2-ylquinoxaline;2-propan-2-yl-1,3,5-triazine;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane (PubChem CID 158123490) has the molecular formula C337H405F4N31OSi2 and a molecular weight of 5038.33 g/mol. Its IUPAC name is 1-cyclohexyl-4-propan-2-ylbenzene;1,1-dimethyl-2-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-methyl-3-propan-2-ylcarbazole;2-methyl-6-propan-2-ylquinoline;9-phenyl-3-propan-2-ylcarbazole;4-phenyl-2-propan-2-ylquinoline;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyridazine;2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);bis(4-propan-2-ylpyridine);2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;2-propan-2-ylquinoxaline;2-propan-2-yl-1,3,5-triazine;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane.

Molecular Properties

Compound Name1-cyclohexyl-4-propan-2-ylbenzene;1,1-dimethyl-2-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-methyl-3-propan-2-ylcarbazole;2-methyl-6-propan-2-ylquinoline;9-phenyl-3-propan-2-ylcarbazole;4-phenyl-2-propan-2-ylquinoline;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyridazine;2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);bis(4-propan-2-ylpyridine);2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;2-propan-2-ylquinoxaline;2-propan-2-yl-1,3,5-triazine;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane
PubChem CID158123490
Molecular FormulaC337H405F4N31OSi2
Molecular Weight5038.33 g/mol
Exact Mass5034.21
IUPAC Name1-cyclohexyl-4-propan-2-ylbenzene;1,1-dimethyl-2-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-methyl-3-propan-2-ylcarbazole;2-methyl-6-propan-2-ylquinoline;9-phenyl-3-propan-2-ylcarbazole;4-phenyl-2-propan-2-ylquinoline;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyridazine;2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);bis(4-propan-2-ylpyridine);2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;2-propan-2-ylquinoxaline;2-propan-2-yl-1,3,5-triazine;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane
SMILESCC(C)C1=Cc2ccccc2C1(C)C.CC(C)c1cc(-c2ccccc2)c2ccccc2n1.CC(C)c1ccc(C(F)(F)F)cc1.CC(C)c1ccc(C2CCCCC2)cc1.CC(C)c1ccc(F)cc1.CC(C)c1ccc([Si](C)(C)C)cc1.CC(C)c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.CC(C)c1ccc2c(c1)c1ccccc1n2-c1ccccc1.CC(C)c1ccc2c(c1)c1ccccc1n2C.CC(C)c1ccc2c3c(cccc13)CC2.CC(C)c1ccc2ccccc2n1.CC(C)c1ccc2cccnc2c1.CC(C)c1cccc2cccnc12.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1cccnc1.CC(C)c1cccnn1.CC(C)c1ccncc1.CC(C)c1ccncc1.CC(C)c1ccncn1.CC(C)c1ccnnc1.CC(C)c1cnc2ccccc2n1.CC(C)c1cnccn1.CC(C)c1cncnc1.CC(C)c1nccc2ccccc12.CC(C)c1ncccn1.CC(C)c1ncncn1.COc1ccc(C(C)C)cc1.Cc1ccc2cc(C(C)C)ccc2n1.[C-]#[N+]c1ccc(C(C)C)cc1
InChIInChI=1S/C27H26Si.C21H19N.C18H17N.C16H17N.C15H16.C15H22.C14H18.C13H15N.4C12H13N.C12H20Si.C11H12N2.C10H11F3.C10H11N.C10H14O.C9H11F.5C8H11N.6C7H10N2.C6H9N3/c1-22(2)23-18-20-27(21-19-23)28(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26;1-15(2)16-12-13-21-19(14-16)18-10-6-7-11-20(18)22(21)17-8-4-3-5-9-17;1-13(2)18-12-16(14-8-4-3-5-9-14)15-10-6-7-11-17(15)19-18;1-11(2)12-8-9-16-14(10-12)13-6-4-5-7-15(13)17(16)3;1-10(2)13-9-8-12-7-6-11-4-3-5-14(13)15(11)12;1-12(2)13-8-10-15(11-9-13)14-6-4-3-5-7-14;1-10(2)13-9-11-7-5-6-8-12(11)14(13,3)4;1-9(2)11-6-7-13-12(8-11)5-4-10(3)14-13;1-9(2)11-7-3-5-10-6-4-8-13-12(10)11;1-9(2)11-6-5-10-4-3-7-13-12(10)8-11;1-9(2)11-8-7-10-5-3-4-6-12(10)13-11;1-9(2)12-11-6-4-3-5-10(11)7-8-13-12;1-10(2)11-6-8-12(9-7-11)13(3,4)5;1-8(2)11-7-12-9-5-3-4-6-10(9)13-11;1-7(2)8-3-5-9(6-4-8)10(11,12)13;2*1-8(2)9-4-6-10(11-3)7-5-9;1-7(2)8-3-5-9(10)6-4-8;2*1-7(2)8-3-5-9-6-4-8;2*1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-9-8;1-6(2)7-3-8-5-9-4-7;1-6(2)7-5-8-3-4-9-7;1-6(2)7-3-4-8-5-9-7;1-6(2)7-3-4-8-9-5-7;1-6(2)7-8-4-3-5-9-7;1-6(2)7-4-3-5-8-9-7;1-5(2)6-8-3-7-4-9-6/h3-22H,1-2H3;3-15H,1-2H3;3-13H,1-2H3;4-11H,1-3H3;3-5,8-10H,6-7H2,1-2H3;8-12,14H,3-7H2,1-2H3;5-10H,1-4H3;4-9H,1-3H3;4*3-9H,1-2H3;6-10H,1-5H3;3-8H,1-2H3;3-7H,1-2H3;4-8H,1-2H3;4-8H,1-3H3;3-7H,1-2H3;5*3-7H,1-2H3;6*3-6H,1-2H3;3-5H,1-2H3
InChIKeyFRWNMRQVFVHJKM-UHFFFAOYSA-N
XLogP90.30
TPSA384.37 Ų
H-Bond Donors
H-Bond Acceptors31
Rotatable Bonds39
Heavy Atoms375
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005038.33
LogP ≤ 590.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1031

Analyze 1-cyclohexyl-4-propan-2-ylbenzene;1,1-dimethyl-2-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-methyl-3-propan-2-ylcarbazole;2-methyl-6-propan-2-ylquinoline;9-phenyl-3-propan-2-ylcarbazole;4-phenyl-2-propan-2-ylquinoline;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyridazine;2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);bis(4-propan-2-ylpyridine);2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;2-propan-2-ylquinoxaline;2-propan-2-yl-1,3,5-triazine;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane with MolForge

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Related Compounds

2,7-Bis(4-hexylphenyl)-4,9-diphenylpyrido[2,3-g]quinoline;2-[3,5-bis[3-phenyl-6-(trifluoromethyl)quinoxalin-2-yl]phenyl]-6-methyl-3-phenylquinoxaline;3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-2-pyridinyl)silol-2-yl]-6-pyridin-2-ylpyridine;1,1-dimethyl-2,3,4,5-tetraphenylsilole;2-[4-[4-[2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenoxy]phenyl]-1,1,1-trifluoropropan-2-yl]phenoxy]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 157248021
1-Tert-butyl-4-propan-2-ylbenzene;1,2-dimethyl-4-propan-2-ylbenzene;1,3-dimethyl-5-propan-2-ylbenzene;1,2-diphenyl-4-propan-2-ylbenzene;1,3-diphenyl-5-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;propan-2-ylcyclohexane;1-propan-2-ylisoquinoline;3-propan-2-ylisoquinoline;4-propan-2-ylpiperidine;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-ylquinoline;2-propan-2-yl-1,3,5-triazine;1-propan-2-yl-4-(trifluoromethyl)benzene;1,2,4,5-tetramethyl-3-propan-2-ylbenzene;1,2,3-trimethyl-5-propan-2-ylbenzene;trimethyl-(4-propan-2-ylphenyl)silane
CID 158807419
1-Cyclohexyl-4-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-methyl-3-propan-2-ylcarbazole;9-phenyl-3-propan-2-ylcarbazole;9-phenyl-4-propan-2-ylcarbazole;6-propan-2-yl-1,2,3,3a,4,5-hexahydroacenaphthylene;4-propan-2-ylbenzonitrile;1-propan-2-ylisoquinoline;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyridazine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;2-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane
CID 159452329
2,7-Bis(4-hexylphenyl)-4,9-diphenylpyrido[2,3-g]quinoline;2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole;2-[3,5-bis[3-phenyl-6-(trifluoromethyl)quinoxalin-2-yl]phenyl]-6-methyl-3-phenylquinoxaline;3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-2-pyridinyl)silol-2-yl]-6-pyridin-2-ylpyridine;1,1-dimethyl-2,3,4,5-tetraphenylsilole;2-[4-[4-[2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenoxy]phenyl]-1,1,1-trifluoropropan-2-yl]phenoxy]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 161605398
1,5-dimethyl-2,3-di(propan-2-yl)pyrrole;1,2-di(propan-2-yl)benzene;4,5-di(propan-2-yl)-2H-imidazole;2,3-di(propan-2-yl)pyrazine;2,3-di(propan-2-yl)pyridine;4,5-di(propan-2-yl)pyrimidine;bis(1,2-di(propan-2-yl)-4-(trifluoromethyl)benzene);bis(4-fluoro-1,2-di(propan-2-yl)benzene);4-methoxy-1,2-di(propan-2-yl)benzene;bis(4-methyl-1,2-di(propan-2-yl)benzene);5-methyl-2,3-di(propan-2-yl)pyrazine;1-methyl-4,5-di(propan-2-yl)pyrazole
CID 162097252
1,5-dimethyl-2,3-di(propan-2-yl)pyrrole;1,2-di(propan-2-yl)benzene;4,5-di(propan-2-yl)-2H-imidazole;2,3-di(propan-2-yl)pyrazine;2,3-di(propan-2-yl)pyridine;4,5-di(propan-2-yl)pyrimidine;bis(1,2-di(propan-2-yl)-4-(trifluoromethyl)benzene);bis(4-fluoro-1,2-di(propan-2-yl)benzene);methane;4-methoxy-1,2-di(propan-2-yl)benzene;bis(4-methyl-1,2-di(propan-2-yl)benzene);5-methyl-2,3-di(propan-2-yl)pyrazine;1-methyl-4,5-di(propan-2-yl)pyrazole
CID 162173197
20-Tert-butyl-16-[2-[3-[2-(20-tert-butyl-5,5,7,7-tetramethyl-1,11,19-triazapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2(10),3,8,11,13(18),14,16,19-octaen-16-yl)ethyl]-5-[2-[4-(4-methoxy-2-pyridinyl)phenyl]phenyl]phenyl]ethyl]-5,5,7,7-tetramethyl-1,11,19-triazapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2(10),3,8,11,13(18),14,16,19-octaene
CID 139429233
15-[9-(4,6-Diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-10-phenyl-10,17,20-triazapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;10-(4-fluorophenyl)-15-phenyl-10,19-diazapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;15-(4-methoxyphenyl)-18-methyl-10-phenyl-10,17,20-triazapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;10-phenyl-15-pyridin-3-yl-10,17,20-triazapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene-18-carbonitrile
CID 157504518
CID 157670611
CID 157670611
2,3-diphenyl-6-propan-2-ylquinoxaline;1-fluoro-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;[(E)-3-methylbut-1-enyl]benzene;3-methylbut-1-ynylbenzene;2-methyl-6-propan-2-ylquinoline;3-phenyl-2-propan-2-ylpyrido[2,3-b]pyrazine;4-phenyl-2-propan-2-ylquinoline;4-propan-2-ylbenzonitrile;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-propan-2-yl-1,10-phenanthroline;2-propan-2-ylpyrazine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-ylquinoline;2-propan-2-ylquinoxaline;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;2-propan-2-yl-1,3,5-triazine
CID 157708769
[3-(2-Carbazol-9-ylpyrimidin-4-yl)phenyl]-triphenylsilane;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-dimethylacridine;10-(4,6-diphenyl-1,3,5-triazin-2-yl)phenoxazine;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole
CID 157797080
14-[6-(9,9-Dimethylacridin-10-yl)anthracen-2-yl]-10-(4,6-diphenyl-1,3,5-triazin-2-yl)-21,21-dimethyl-10,14-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;21-(4,6-diphenyl-1,3,5-triazin-2-yl)-14-[10-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)phenazin-5-yl]anthracen-9-yl]-10-pyridin-3-yl-10,14,21-triazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;methane;14-(7-phenoxazin-10-ylphenanthren-2-yl)-10,10-dipropyl-21-oxa-14-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;10,10,21-triphenyl-14-[12-(10-phenylphenazin-5-yl)chrysen-6-yl]-14,21-diaza-10-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene
CID 157804414

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-4-propan-2-ylbenzene;1,1-dimethyl-2-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-methyl-3-propan-2-ylcarbazole;2-methyl-6-propan-2-ylquinoline;9-phenyl-3-propan-2-ylcarbazole;4-phenyl-2-propan-2-ylquinoline;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyridazine;2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);bis(4-propan-2-ylpyridine);2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;2-propan-2-ylquinoxaline;2-propan-2-yl-1,3,5-triazine;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane?
The IUPAC name of 1-cyclohexyl-4-propan-2-ylbenzene;1,1-dimethyl-2-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-methyl-3-propan-2-ylcarbazole;2-methyl-6-propan-2-ylquinoline;9-phenyl-3-propan-2-ylcarbazole;4-phenyl-2-propan-2-ylquinoline;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyridazine;2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);bis(4-propan-2-ylpyridine);2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;2-propan-2-ylquinoxaline;2-propan-2-yl-1,3,5-triazine;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane (CID 158123490) is 1-cyclohexyl-4-propan-2-ylbenzene;1,1-dimethyl-2-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-methyl-3-propan-2-ylcarbazole;2-methyl-6-propan-2-ylquinoline;9-phenyl-3-propan-2-ylcarbazole;4-phenyl-2-propan-2-ylquinoline;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyridazine;2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);bis(4-propan-2-ylpyridine);2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;2-propan-2-ylquinoxaline;2-propan-2-yl-1,3,5-triazine;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane.
What is the SMILES notation for 1-cyclohexyl-4-propan-2-ylbenzene;1,1-dimethyl-2-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-methyl-3-propan-2-ylcarbazole;2-methyl-6-propan-2-ylquinoline;9-phenyl-3-propan-2-ylcarbazole;4-phenyl-2-propan-2-ylquinoline;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyridazine;2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);bis(4-propan-2-ylpyridine);2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;2-propan-2-ylquinoxaline;2-propan-2-yl-1,3,5-triazine;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane?
The canonical SMILES for 1-cyclohexyl-4-propan-2-ylbenzene;1,1-dimethyl-2-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-methyl-3-propan-2-ylcarbazole;2-methyl-6-propan-2-ylquinoline;9-phenyl-3-propan-2-ylcarbazole;4-phenyl-2-propan-2-ylquinoline;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyridazine;2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);bis(4-propan-2-ylpyridine);2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;2-propan-2-ylquinoxaline;2-propan-2-yl-1,3,5-triazine;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane is CC(C)C1=Cc2ccccc2C1(C)C.CC(C)c1cc(-c2ccccc2)c2ccccc2n1.CC(C)c1ccc(C(F)(F)F)cc1.CC(C)c1ccc(C2CCCCC2)cc1.CC(C)c1ccc(F)cc1.CC(C)c1ccc([Si](C)(C)C)cc1.CC(C)c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.CC(C)c1ccc2c(c1)c1ccccc1n2-c1ccccc1.CC(C)c1ccc2c(c1)c1ccccc1n2C.CC(C)c1ccc2c3c(cccc13)CC2.CC(C)c1ccc2ccccc2n1.CC(C)c1ccc2cccnc2c1.CC(C)c1cccc2cccnc12.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1cccnc1.CC(C)c1cccnn1.CC(C)c1ccncc1.CC(C)c1ccncc1.CC(C)c1ccncn1.CC(C)c1ccnnc1.CC(C)c1cnc2ccccc2n1.CC(C)c1cnccn1.CC(C)c1cncnc1.CC(C)c1nccc2ccccc12.CC(C)c1ncccn1.CC(C)c1ncncn1.COc1ccc(C(C)C)cc1.Cc1ccc2cc(C(C)C)ccc2n1.[C-]#[N+]c1ccc(C(C)C)cc1.
What is the InChIKey of 1-cyclohexyl-4-propan-2-ylbenzene;1,1-dimethyl-2-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-methyl-3-propan-2-ylcarbazole;2-methyl-6-propan-2-ylquinoline;9-phenyl-3-propan-2-ylcarbazole;4-phenyl-2-propan-2-ylquinoline;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyridazine;2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);bis(4-propan-2-ylpyridine);2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;2-propan-2-ylquinoxaline;2-propan-2-yl-1,3,5-triazine;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane?
The InChIKey is FRWNMRQVFVHJKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26Si.C21H19N.C18H17N.C16H17N.C15H16.C15H22.C14H18.C13H15N.4C12H13N.C12H20Si.C11H12N2.C10H11F3.C10H11N.C10H14O.C9H11F.5C8H11N.6C7H10N2.C6H9N3/c1-22(2)23-18-20-27(21-19-23)28(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26;1-15(2)16-12-13-21-19(14-16)18-10-6-7-11-20(18)22(21)17-8-4-3-5-9-17;1-13(2)18-12-16(14-8-4-3-5-9-14)15-10-6-7-11-17(15)19-18;1-11(2)12-8-9-16-14(10-12)13-6-4-5-7-15(13)17(16)3;1-10(2)13-9-8-12-7-6-11-4-3-5-14(13)15(11)12;1-12(2)13-8-10-15(11-9-13)14-6-4-3-5-7-14;1-10(2)13-9-11-7-5-6-8-12(11)14(13,3)4;1-9(2)11-6-7-13-12(8-11)5-4-10(3)14-13;1-9(2)11-7-3-5-10-6-4-8-13-12(10)11;1-9(2)11-6-5-10-4-3-7-13-12(10)8-11;1-9(2)11-8-7-10-5-3-4-6-12(10)13-11;1-9(2)12-11-6-4-3-5-10(11)7-8-13-12;1-10(2)11-6-8-12(9-7-11)13(3,4)5;1-8(2)11-7-12-9-5-3-4-6-10(9)13-11;1-7(2)8-3-5-9(6-4-8)10(11,12)13;2*1-8(2)9-4-6-10(11-3)7-5-9;1-7(2)8-3-5-9(10)6-4-8;2*1-7(2)8-3-5-9-6-4-8;2*1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-9-8;1-6(2)7-3-8-5-9-4-7;1-6(2)7-5-8-3-4-9-7;1-6(2)7-3-4-8-5-9-7;1-6(2)7-3-4-8-9-5-7;1-6(2)7-8-4-3-5-9-7;1-6(2)7-4-3-5-8-9-7;1-5(2)6-8-3-7-4-9-6/h3-22H,1-2H3;3-15H,1-2H3;3-13H,1-2H3;4-11H,1-3H3;3-5,8-10H,6-7H2,1-2H3;8-12,14H,3-7H2,1-2H3;5-10H,1-4H3;4-9H,1-3H3;4*3-9H,1-2H3;6-10H,1-5H3;3-8H,1-2H3;3-7H,1-2H3;4-8H,1-2H3;4-8H,1-3H3;3-7H,1-2H3;5*3-7H,1-2H3;6*3-6H,1-2H3;3-5H,1-2H3.
What are the key properties of 1-cyclohexyl-4-propan-2-ylbenzene;1,1-dimethyl-2-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-methyl-3-propan-2-ylcarbazole;2-methyl-6-propan-2-ylquinoline;9-phenyl-3-propan-2-ylcarbazole;4-phenyl-2-propan-2-ylquinoline;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyridazine;2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);bis(4-propan-2-ylpyridine);2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;2-propan-2-ylquinoxaline;2-propan-2-yl-1,3,5-triazine;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane?
1-cyclohexyl-4-propan-2-ylbenzene;1,1-dimethyl-2-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-methyl-3-propan-2-ylcarbazole;2-methyl-6-propan-2-ylquinoline;9-phenyl-3-propan-2-ylcarbazole;4-phenyl-2-propan-2-ylquinoline;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyridazine;2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);bis(4-propan-2-ylpyridine);2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;2-propan-2-ylquinoxaline;2-propan-2-yl-1,3,5-triazine;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane has a molecular weight of 5038.33 g/mol, XLogP of 90.30, 39 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-4-propan-2-ylbenzene;1,1-dimethyl-2-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-methyl-3-propan-2-ylcarbazole;2-methyl-6-propan-2-ylquinoline;9-phenyl-3-propan-2-ylcarbazole;4-phenyl-2-propan-2-ylquinoline;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyridazine;2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);bis(4-propan-2-ylpyridine);2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;2-propan-2-ylquinoxaline;2-propan-2-yl-1,3,5-triazine;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane is sourced from PubChem (CID 158123490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).