4-tert-butyl-2,6-diphenylpyridine;5,10-dimethyl-2-propan-2-ylphenazine;2,4-diphenyl-6-propan-2-ylpyrimidine;2,4-diphenyl-6-propan-2-yl-1,3,5-triazine;10-methyl-3-propan-2-yl-9H-acridine;11-methyl-2-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;10-methyl-2-propan-2-ylphenothiazine;10-methyl-2-propan-2-ylphenoxazine;5-methyl-3-propan-2-ylspiro[benzo[b][1,4]benzazasiline-10,1'-silolane];11-propan-2-ylbenzo[b][1]benzazepine;5-propan-2-ylchrysene;6-propan-2-ylchrysene;11-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;4-propan-2-yl-2,6-dipyridin-3-ylpyridine;4-propan-2-yl-2,6-dipyridin-4-ylpyrimidine;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-(3-propan-2-yl-5-pyridin-2-ylphenyl)pyridine;3-propan-2-ylspiro[benzo[b][1]benzosilole-5,1'-silolane];5'-propan-2-ylspiro[1,3-dihydro-2-benzosilole-2,10'-4a,10a-dihydrobenzo[b][1,4]benzazasiline];2-propan-2-yltriphenylene;9,9,10-trimethyl-3-propan-2-ylacridine;5,10,10-trimethyl-3-propan-2-ylbenzo[b][1,4]benzazasiline

C415H429N27OSSi4 — CID 157133629

IUPAC4-tert-butyl-2,6-diphenylpyridine;5,10-dimethyl-2-propan-2-ylphenazine;2,4-diphenyl-6-propan-2-ylpyrimidine;2,4-diphenyl-6-propan-2-yl-1,3,5-triazine;10-methyl-3-propan-2-yl-9H-acridine;11-methyl-2-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;10-methyl-2-propan-2-ylphenothiazine;10-methyl-2-propan-2-ylphenoxazine;5-methyl-3-propan-2-ylspiro[benzo[b][1,4]benzazasiline-10,1'-silolane];11-propan-2-ylbenzo[b][1]benzazepine;5-propan-2-ylchrysene;6-propan-2-ylchrysene;11-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;4-propan-2-yl-2,6-dipyridin-3-ylpyridine;4-propan-2-yl-2,6-dipyridin-4-ylpyrimidine;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-(3-propan-2-yl-5-pyridin-2-ylphenyl)pyridine;3-propan-2-ylspiro[benzo[b][1]benzosilole-5,1'-silolane];5'-propan-2-ylspiro[1,3-dihydro-2-benzosilole-2,10'-4a,10a-dihydrobenzo[b][1,4]benzazasiline];2-propan-2-yltriphenylene;9,9,10-trimethyl-3-propan-2-ylacridine;5,10,10-trimethyl-3-propan-2-ylbenzo[b][1,4]benzazasiline
SMILESCC(C)(C)c1cc(-c2ccccc2)nc(-c2ccccc2)c1.CC(C)N1c2ccccc2C=Cc2ccccc21.CC(C)N1c2ccccc2CCc2ccccc21.CC(C)N1c2ccccc2[Si]2(Cc3ccccc3C2)C2C=CC=CC21.CC(C)c1cc(-c2ccccc2)nc(-c2ccccc2)n1.CC(C)c1cc(-c2ccccn2)cc(-c2ccccn2)c1.CC(C)c1cc(-c2cccnc2)nc(-c2cccnc2)c1.CC(C)c1cc(-c2ccncc2)nc(-c2ccncc2)n1.CC(C)c1cc2c3ccccc3ccc2c2ccccc12.CC(C)c1cc2ccccc2c2ccc3ccccc3c12.CC(C)c1ccc2c(c1)C1c3ccccc3C2c2ccccc21.CC(C)c1ccc2c(c1)N(C)c1ccccc1C2.CC(C)c1ccc2c(c1)N(C)c1ccccc1C2(C)C.CC(C)c1ccc2c(c1)N(C)c1ccccc1CC2.CC(C)c1ccc2c(c1)N(C)c1ccccc1N2C.CC(C)c1ccc2c(c1)N(C)c1ccccc1O2.CC(C)c1ccc2c(c1)N(C)c1ccccc1S2.CC(C)c1ccc2c(c1)N(C)c1ccccc1[Si]2(C)C.CC(C)c1ccc2c(c1)N(C)c1ccccc1[Si]21CCCC1.CC(C)c1ccc2c(c1)[Si]1(CCCC1)c1ccccc1-2.CC(C)c1ccc2c3ccccc3c3ccccc3c2c1.CC(C)c1nc(-c2ccccc2)nc(-c2ccccc2)n1
InChIInChI=1S/C23H25NSi.C23H20.C21H21N.3C21H18.C20H25NSi.2C19H18N2.C19H23N.C19H22Si.2C18H17N3.C18H23NSi.C18H21N.C17H16N4.C17H20N2.2C17H19N.C17H17N.C16H17NO.C16H17NS/c1-17(2)24-20-11-5-7-13-22(20)25(23-14-8-6-12-21(23)24)15-18-9-3-4-10-19(18)16-25;1-14(2)15-11-12-20-21(13-15)23-18-9-5-3-7-16(18)22(20)17-8-4-6-10-19(17)23;1-21(2,3)18-14-19(16-10-6-4-7-11-16)22-20(15-18)17-12-8-5-9-13-17;1-14(2)20-13-16-8-4-5-9-17(16)19-12-11-15-7-3-6-10-18(15)21(19)20;1-14(2)15-11-12-20-18-9-4-3-7-16(18)17-8-5-6-10-19(17)21(20)13-15;1-14(2)20-13-21-16-8-4-3-7-15(16)11-12-19(21)17-9-5-6-10-18(17)20;1-15(2)16-10-11-20-18(14-16)21(3)17-8-4-5-9-19(17)22(20)12-6-7-13-22;1-14(2)15-11-16(18-7-3-5-9-20-18)13-17(12-15)19-8-4-6-10-21-19;1-14(2)17-13-18(15-9-5-3-6-10-15)21-19(20-17)16-11-7-4-8-12-16;1-13(2)14-10-11-16-18(12-14)20(5)17-9-7-6-8-15(17)19(16,3)4;1-14(2)15-9-10-17-16-7-3-4-8-18(16)20(19(17)13-15)11-5-6-12-20;1-13(2)16-9-17(14-5-3-7-19-11-14)21-18(10-16)15-6-4-8-20-12-15;1-13(2)16-19-17(14-9-5-3-6-10-14)21-18(20-16)15-11-7-4-8-12-15;1-13(2)14-10-11-18-16(12-14)19(3)15-8-6-7-9-17(15)20(18,4)5;1-13(2)16-11-10-15-9-8-14-6-4-5-7-17(14)19(3)18(15)12-16;1-12(2)15-11-16(13-3-7-18-8-4-13)21-17(20-15)14-5-9-19-10-6-14;1-12(2)13-9-10-16-17(11-13)19(4)15-8-6-5-7-14(15)18(16)3;1-12(2)13-8-9-15-10-14-6-4-5-7-16(14)18(3)17(15)11-13;2*1-13(2)18-16-9-5-3-7-14(16)11-12-15-8-4-6-10-17(15)18;2*1-11(2)12-8-9-16-14(10-12)17(3)13-6-4-5-7-15(13)18-16/h3-14,17,20,22H,15-16H2,1-2H3;3-14,22-23H,1-2H3;4-15H,1-3H3;3*3-14H,1-2H3;4-5,8-11,14-15H,6-7,12-13H2,1-3H3;2*3-14H,1-2H3;6-13H,1-5H3;3-4,7-10,13-14H,5-6,11-12H2,1-2H3;2*3-13H,1-2H3;6-13H,1-5H3;4-7,10-13H,8-9H2,1-3H3;3-12H,1-2H3;5-12H,1-4H3;4-9,11-12H,10H2,1-3H3;3-10,13H,11-12H2,1-2H3;3-13H,1-2H3;2*4-11H,1-3H3
InChIKeyAJJAFLBUAVIGAG-UHFFFAOYSA-N
MW5955.60 g/mol
LogP106.80
Rot. Bonds33

About 4-tert-butyl-2,6-diphenylpyridine;5,10-dimethyl-2-propan-2-ylphenazine;2,4-diphenyl-6-propan-2-ylpyrimidine;2,4-diphenyl-6-propan-2-yl-1,3,5-triazine;10-methyl-3-propan-2-yl-9H-acridine;11-methyl-2-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;10-methyl-2-propan-2-ylphenothiazine;10-methyl-2-propan-2-ylphenoxazine;5-methyl-3-propan-2-ylspiro[benzo[b][1,4]benzazasiline-10,1'-silolane];11-propan-2-ylbenzo[b][1]benzazepine;5-propan-2-ylchrysene;6-propan-2-ylchrysene;11-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;4-propan-2-yl-2,6-dipyridin-3-ylpyridine;4-propan-2-yl-2,6-dipyridin-4-ylpyrimidine;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-(3-propan-2-yl-5-pyridin-2-ylphenyl)pyridine;3-propan-2-ylspiro[benzo[b][1]benzosilole-5,1'-silolane];5'-propan-2-ylspiro[1,3-dihydro-2-benzosilole-2,10'-4a,10a-dihydrobenzo[b][1,4]benzazasiline];2-propan-2-yltriphenylene;9,9,10-trimethyl-3-propan-2-ylacridine;5,10,10-trimethyl-3-propan-2-ylbenzo[b][1,4]benzazasiline

4-tert-butyl-2,6-diphenylpyridine;5,10-dimethyl-2-propan-2-ylphenazine;2,4-diphenyl-6-propan-2-ylpyrimidine;2,4-diphenyl-6-propan-2-yl-1,3,5-triazine;10-methyl-3-propan-2-yl-9H-acridine;11-methyl-2-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;10-methyl-2-propan-2-ylphenothiazine;10-methyl-2-propan-2-ylphenoxazine;5-methyl-3-propan-2-ylspiro[benzo[b][1,4]benzazasiline-10,1'-silolane];11-propan-2-ylbenzo[b][1]benzazepine;5-propan-2-ylchrysene;6-propan-2-ylchrysene;11-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;4-propan-2-yl-2,6-dipyridin-3-ylpyridine;4-propan-2-yl-2,6-dipyridin-4-ylpyrimidine;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-(3-propan-2-yl-5-pyridin-2-ylphenyl)pyridine;3-propan-2-ylspiro[benzo[b][1]benzosilole-5,1'-silolane];5'-propan-2-ylspiro[1,3-dihydro-2-benzosilole-2,10'-4a,10a-dihydrobenzo[b][1,4]benzazasiline];2-propan-2-yltriphenylene;9,9,10-trimethyl-3-propan-2-ylacridine;5,10,10-trimethyl-3-propan-2-ylbenzo[b][1,4]benzazasiline (PubChem CID 157133629) has the molecular formula C415H429N27OSSi4 and a molecular weight of 5955.60 g/mol. Its IUPAC name is 4-tert-butyl-2,6-diphenylpyridine;5,10-dimethyl-2-propan-2-ylphenazine;2,4-diphenyl-6-propan-2-ylpyrimidine;2,4-diphenyl-6-propan-2-yl-1,3,5-triazine;10-methyl-3-propan-2-yl-9H-acridine;11-methyl-2-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;10-methyl-2-propan-2-ylphenothiazine;10-methyl-2-propan-2-ylphenoxazine;5-methyl-3-propan-2-ylspiro[benzo[b][1,4]benzazasiline-10,1'-silolane];11-propan-2-ylbenzo[b][1]benzazepine;5-propan-2-ylchrysene;6-propan-2-ylchrysene;11-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;4-propan-2-yl-2,6-dipyridin-3-ylpyridine;4-propan-2-yl-2,6-dipyridin-4-ylpyrimidine;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-(3-propan-2-yl-5-pyridin-2-ylphenyl)pyridine;3-propan-2-ylspiro[benzo[b][1]benzosilole-5,1'-silolane];5'-propan-2-ylspiro[1,3-dihydro-2-benzosilole-2,10'-4a,10a-dihydrobenzo[b][1,4]benzazasiline];2-propan-2-yltriphenylene;9,9,10-trimethyl-3-propan-2-ylacridine;5,10,10-trimethyl-3-propan-2-ylbenzo[b][1,4]benzazasiline.

Molecular Properties

Compound Name4-tert-butyl-2,6-diphenylpyridine;5,10-dimethyl-2-propan-2-ylphenazine;2,4-diphenyl-6-propan-2-ylpyrimidine;2,4-diphenyl-6-propan-2-yl-1,3,5-triazine;10-methyl-3-propan-2-yl-9H-acridine;11-methyl-2-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;10-methyl-2-propan-2-ylphenothiazine;10-methyl-2-propan-2-ylphenoxazine;5-methyl-3-propan-2-ylspiro[benzo[b][1,4]benzazasiline-10,1'-silolane];11-propan-2-ylbenzo[b][1]benzazepine;5-propan-2-ylchrysene;6-propan-2-ylchrysene;11-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;4-propan-2-yl-2,6-dipyridin-3-ylpyridine;4-propan-2-yl-2,6-dipyridin-4-ylpyrimidine;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-(3-propan-2-yl-5-pyridin-2-ylphenyl)pyridine;3-propan-2-ylspiro[benzo[b][1]benzosilole-5,1'-silolane];5'-propan-2-ylspiro[1,3-dihydro-2-benzosilole-2,10'-4a,10a-dihydrobenzo[b][1,4]benzazasiline];2-propan-2-yltriphenylene;9,9,10-trimethyl-3-propan-2-ylacridine;5,10,10-trimethyl-3-propan-2-ylbenzo[b][1,4]benzazasiline
PubChem CID157133629
Molecular FormulaC415H429N27OSSi4
Molecular Weight5955.60 g/mol
Exact Mass5950.31
IUPAC Name4-tert-butyl-2,6-diphenylpyridine;5,10-dimethyl-2-propan-2-ylphenazine;2,4-diphenyl-6-propan-2-ylpyrimidine;2,4-diphenyl-6-propan-2-yl-1,3,5-triazine;10-methyl-3-propan-2-yl-9H-acridine;11-methyl-2-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;10-methyl-2-propan-2-ylphenothiazine;10-methyl-2-propan-2-ylphenoxazine;5-methyl-3-propan-2-ylspiro[benzo[b][1,4]benzazasiline-10,1'-silolane];11-propan-2-ylbenzo[b][1]benzazepine;5-propan-2-ylchrysene;6-propan-2-ylchrysene;11-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;4-propan-2-yl-2,6-dipyridin-3-ylpyridine;4-propan-2-yl-2,6-dipyridin-4-ylpyrimidine;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-(3-propan-2-yl-5-pyridin-2-ylphenyl)pyridine;3-propan-2-ylspiro[benzo[b][1]benzosilole-5,1'-silolane];5'-propan-2-ylspiro[1,3-dihydro-2-benzosilole-2,10'-4a,10a-dihydrobenzo[b][1,4]benzazasiline];2-propan-2-yltriphenylene;9,9,10-trimethyl-3-propan-2-ylacridine;5,10,10-trimethyl-3-propan-2-ylbenzo[b][1,4]benzazasiline
SMILESCC(C)(C)c1cc(-c2ccccc2)nc(-c2ccccc2)c1.CC(C)N1c2ccccc2C=Cc2ccccc21.CC(C)N1c2ccccc2CCc2ccccc21.CC(C)N1c2ccccc2[Si]2(Cc3ccccc3C2)C2C=CC=CC21.CC(C)c1cc(-c2ccccc2)nc(-c2ccccc2)n1.CC(C)c1cc(-c2ccccn2)cc(-c2ccccn2)c1.CC(C)c1cc(-c2cccnc2)nc(-c2cccnc2)c1.CC(C)c1cc(-c2ccncc2)nc(-c2ccncc2)n1.CC(C)c1cc2c3ccccc3ccc2c2ccccc12.CC(C)c1cc2ccccc2c2ccc3ccccc3c12.CC(C)c1ccc2c(c1)C1c3ccccc3C2c2ccccc21.CC(C)c1ccc2c(c1)N(C)c1ccccc1C2.CC(C)c1ccc2c(c1)N(C)c1ccccc1C2(C)C.CC(C)c1ccc2c(c1)N(C)c1ccccc1CC2.CC(C)c1ccc2c(c1)N(C)c1ccccc1N2C.CC(C)c1ccc2c(c1)N(C)c1ccccc1O2.CC(C)c1ccc2c(c1)N(C)c1ccccc1S2.CC(C)c1ccc2c(c1)N(C)c1ccccc1[Si]2(C)C.CC(C)c1ccc2c(c1)N(C)c1ccccc1[Si]21CCCC1.CC(C)c1ccc2c(c1)[Si]1(CCCC1)c1ccccc1-2.CC(C)c1ccc2c3ccccc3c3ccccc3c2c1.CC(C)c1nc(-c2ccccc2)nc(-c2ccccc2)n1
InChIInChI=1S/C23H25NSi.C23H20.C21H21N.3C21H18.C20H25NSi.2C19H18N2.C19H23N.C19H22Si.2C18H17N3.C18H23NSi.C18H21N.C17H16N4.C17H20N2.2C17H19N.C17H17N.C16H17NO.C16H17NS/c1-17(2)24-20-11-5-7-13-22(20)25(23-14-8-6-12-21(23)24)15-18-9-3-4-10-19(18)16-25;1-14(2)15-11-12-20-21(13-15)23-18-9-5-3-7-16(18)22(20)17-8-4-6-10-19(17)23;1-21(2,3)18-14-19(16-10-6-4-7-11-16)22-20(15-18)17-12-8-5-9-13-17;1-14(2)20-13-16-8-4-5-9-17(16)19-12-11-15-7-3-6-10-18(15)21(19)20;1-14(2)15-11-12-20-18-9-4-3-7-16(18)17-8-5-6-10-19(17)21(20)13-15;1-14(2)20-13-21-16-8-4-3-7-15(16)11-12-19(21)17-9-5-6-10-18(17)20;1-15(2)16-10-11-20-18(14-16)21(3)17-8-4-5-9-19(17)22(20)12-6-7-13-22;1-14(2)15-11-16(18-7-3-5-9-20-18)13-17(12-15)19-8-4-6-10-21-19;1-14(2)17-13-18(15-9-5-3-6-10-15)21-19(20-17)16-11-7-4-8-12-16;1-13(2)14-10-11-16-18(12-14)20(5)17-9-7-6-8-15(17)19(16,3)4;1-14(2)15-9-10-17-16-7-3-4-8-18(16)20(19(17)13-15)11-5-6-12-20;1-13(2)16-9-17(14-5-3-7-19-11-14)21-18(10-16)15-6-4-8-20-12-15;1-13(2)16-19-17(14-9-5-3-6-10-14)21-18(20-16)15-11-7-4-8-12-15;1-13(2)14-10-11-18-16(12-14)19(3)15-8-6-7-9-17(15)20(18,4)5;1-13(2)16-11-10-15-9-8-14-6-4-5-7-17(14)19(3)18(15)12-16;1-12(2)15-11-16(13-3-7-18-8-4-13)21-17(20-15)14-5-9-19-10-6-14;1-12(2)13-9-10-16-17(11-13)19(4)15-8-6-5-7-14(15)18(16)3;1-12(2)13-8-9-15-10-14-6-4-5-7-16(14)18(3)17(15)11-13;2*1-13(2)18-16-9-5-3-7-14(16)11-12-15-8-4-6-10-17(15)18;2*1-11(2)12-8-9-16-14(10-12)17(3)13-6-4-5-7-15(13)18-16/h3-14,17,20,22H,15-16H2,1-2H3;3-14,22-23H,1-2H3;4-15H,1-3H3;3*3-14H,1-2H3;4-5,8-11,14-15H,6-7,12-13H2,1-3H3;2*3-14H,1-2H3;6-13H,1-5H3;3-4,7-10,13-14H,5-6,11-12H2,1-2H3;2*3-13H,1-2H3;6-13H,1-5H3;4-7,10-13H,8-9H2,1-3H3;3-12H,1-2H3;5-12H,1-4H3;4-9,11-12H,10H2,1-3H3;3-10,13H,11-12H2,1-2H3;3-13H,1-2H3;2*4-11H,1-3H3
InChIKeyAJJAFLBUAVIGAG-UHFFFAOYSA-N
XLogP106.80
TPSA241.46 Ų
H-Bond Donors
H-Bond Acceptors29
Rotatable Bonds33
Heavy Atoms448
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005955.60
LogP ≤ 5106.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1029

Analyze 4-tert-butyl-2,6-diphenylpyridine;5,10-dimethyl-2-propan-2-ylphenazine;2,4-diphenyl-6-propan-2-ylpyrimidine;2,4-diphenyl-6-propan-2-yl-1,3,5-triazine;10-methyl-3-propan-2-yl-9H-acridine;11-methyl-2-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;10-methyl-2-propan-2-ylphenothiazine;10-methyl-2-propan-2-ylphenoxazine;5-methyl-3-propan-2-ylspiro[benzo[b][1,4]benzazasiline-10,1'-silolane];11-propan-2-ylbenzo[b][1]benzazepine;5-propan-2-ylchrysene;6-propan-2-ylchrysene;11-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;4-propan-2-yl-2,6-dipyridin-3-ylpyridine;4-propan-2-yl-2,6-dipyridin-4-ylpyrimidine;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-(3-propan-2-yl-5-pyridin-2-ylphenyl)pyridine;3-propan-2-ylspiro[benzo[b][1]benzosilole-5,1'-silolane];5'-propan-2-ylspiro[1,3-dihydro-2-benzosilole-2,10'-4a,10a-dihydrobenzo[b][1,4]benzazasiline];2-propan-2-yltriphenylene;9,9,10-trimethyl-3-propan-2-ylacridine;5,10,10-trimethyl-3-propan-2-ylbenzo[b][1,4]benzazasiline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-2,6-diphenylpyridine;5,10-dimethyl-2-propan-2-ylphenazine;2,4-diphenyl-6-propan-2-ylpyrimidine;2,4-diphenyl-6-propan-2-yl-1,3,5-triazine;10-methyl-3-propan-2-yl-9H-acridine;11-methyl-2-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;10-methyl-2-propan-2-ylphenothiazine;10-methyl-2-propan-2-ylphenoxazine;5-methyl-3-propan-2-ylspiro[benzo[b][1,4]benzazasiline-10,1'-silolane];11-propan-2-ylbenzo[b][1]benzazepine;5-propan-2-ylchrysene;6-propan-2-ylchrysene;11-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;4-propan-2-yl-2,6-dipyridin-3-ylpyridine;4-propan-2-yl-2,6-dipyridin-4-ylpyrimidine;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-(3-propan-2-yl-5-pyridin-2-ylphenyl)pyridine;3-propan-2-ylspiro[benzo[b][1]benzosilole-5,1'-silolane];5'-propan-2-ylspiro[1,3-dihydro-2-benzosilole-2,10'-4a,10a-dihydrobenzo[b][1,4]benzazasiline];2-propan-2-yltriphenylene;9,9,10-trimethyl-3-propan-2-ylacridine;5,10,10-trimethyl-3-propan-2-ylbenzo[b][1,4]benzazasiline?
The IUPAC name of 4-tert-butyl-2,6-diphenylpyridine;5,10-dimethyl-2-propan-2-ylphenazine;2,4-diphenyl-6-propan-2-ylpyrimidine;2,4-diphenyl-6-propan-2-yl-1,3,5-triazine;10-methyl-3-propan-2-yl-9H-acridine;11-methyl-2-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;10-methyl-2-propan-2-ylphenothiazine;10-methyl-2-propan-2-ylphenoxazine;5-methyl-3-propan-2-ylspiro[benzo[b][1,4]benzazasiline-10,1'-silolane];11-propan-2-ylbenzo[b][1]benzazepine;5-propan-2-ylchrysene;6-propan-2-ylchrysene;11-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;4-propan-2-yl-2,6-dipyridin-3-ylpyridine;4-propan-2-yl-2,6-dipyridin-4-ylpyrimidine;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-(3-propan-2-yl-5-pyridin-2-ylphenyl)pyridine;3-propan-2-ylspiro[benzo[b][1]benzosilole-5,1'-silolane];5'-propan-2-ylspiro[1,3-dihydro-2-benzosilole-2,10'-4a,10a-dihydrobenzo[b][1,4]benzazasiline];2-propan-2-yltriphenylene;9,9,10-trimethyl-3-propan-2-ylacridine;5,10,10-trimethyl-3-propan-2-ylbenzo[b][1,4]benzazasiline (CID 157133629) is 4-tert-butyl-2,6-diphenylpyridine;5,10-dimethyl-2-propan-2-ylphenazine;2,4-diphenyl-6-propan-2-ylpyrimidine;2,4-diphenyl-6-propan-2-yl-1,3,5-triazine;10-methyl-3-propan-2-yl-9H-acridine;11-methyl-2-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;10-methyl-2-propan-2-ylphenothiazine;10-methyl-2-propan-2-ylphenoxazine;5-methyl-3-propan-2-ylspiro[benzo[b][1,4]benzazasiline-10,1'-silolane];11-propan-2-ylbenzo[b][1]benzazepine;5-propan-2-ylchrysene;6-propan-2-ylchrysene;11-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;4-propan-2-yl-2,6-dipyridin-3-ylpyridine;4-propan-2-yl-2,6-dipyridin-4-ylpyrimidine;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-(3-propan-2-yl-5-pyridin-2-ylphenyl)pyridine;3-propan-2-ylspiro[benzo[b][1]benzosilole-5,1'-silolane];5'-propan-2-ylspiro[1,3-dihydro-2-benzosilole-2,10'-4a,10a-dihydrobenzo[b][1,4]benzazasiline];2-propan-2-yltriphenylene;9,9,10-trimethyl-3-propan-2-ylacridine;5,10,10-trimethyl-3-propan-2-ylbenzo[b][1,4]benzazasiline.
What is the SMILES notation for 4-tert-butyl-2,6-diphenylpyridine;5,10-dimethyl-2-propan-2-ylphenazine;2,4-diphenyl-6-propan-2-ylpyrimidine;2,4-diphenyl-6-propan-2-yl-1,3,5-triazine;10-methyl-3-propan-2-yl-9H-acridine;11-methyl-2-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;10-methyl-2-propan-2-ylphenothiazine;10-methyl-2-propan-2-ylphenoxazine;5-methyl-3-propan-2-ylspiro[benzo[b][1,4]benzazasiline-10,1'-silolane];11-propan-2-ylbenzo[b][1]benzazepine;5-propan-2-ylchrysene;6-propan-2-ylchrysene;11-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;4-propan-2-yl-2,6-dipyridin-3-ylpyridine;4-propan-2-yl-2,6-dipyridin-4-ylpyrimidine;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-(3-propan-2-yl-5-pyridin-2-ylphenyl)pyridine;3-propan-2-ylspiro[benzo[b][1]benzosilole-5,1'-silolane];5'-propan-2-ylspiro[1,3-dihydro-2-benzosilole-2,10'-4a,10a-dihydrobenzo[b][1,4]benzazasiline];2-propan-2-yltriphenylene;9,9,10-trimethyl-3-propan-2-ylacridine;5,10,10-trimethyl-3-propan-2-ylbenzo[b][1,4]benzazasiline?
The canonical SMILES for 4-tert-butyl-2,6-diphenylpyridine;5,10-dimethyl-2-propan-2-ylphenazine;2,4-diphenyl-6-propan-2-ylpyrimidine;2,4-diphenyl-6-propan-2-yl-1,3,5-triazine;10-methyl-3-propan-2-yl-9H-acridine;11-methyl-2-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;10-methyl-2-propan-2-ylphenothiazine;10-methyl-2-propan-2-ylphenoxazine;5-methyl-3-propan-2-ylspiro[benzo[b][1,4]benzazasiline-10,1'-silolane];11-propan-2-ylbenzo[b][1]benzazepine;5-propan-2-ylchrysene;6-propan-2-ylchrysene;11-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;4-propan-2-yl-2,6-dipyridin-3-ylpyridine;4-propan-2-yl-2,6-dipyridin-4-ylpyrimidine;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-(3-propan-2-yl-5-pyridin-2-ylphenyl)pyridine;3-propan-2-ylspiro[benzo[b][1]benzosilole-5,1'-silolane];5'-propan-2-ylspiro[1,3-dihydro-2-benzosilole-2,10'-4a,10a-dihydrobenzo[b][1,4]benzazasiline];2-propan-2-yltriphenylene;9,9,10-trimethyl-3-propan-2-ylacridine;5,10,10-trimethyl-3-propan-2-ylbenzo[b][1,4]benzazasiline is CC(C)(C)c1cc(-c2ccccc2)nc(-c2ccccc2)c1.CC(C)N1c2ccccc2C=Cc2ccccc21.CC(C)N1c2ccccc2CCc2ccccc21.CC(C)N1c2ccccc2[Si]2(Cc3ccccc3C2)C2C=CC=CC21.CC(C)c1cc(-c2ccccc2)nc(-c2ccccc2)n1.CC(C)c1cc(-c2ccccn2)cc(-c2ccccn2)c1.CC(C)c1cc(-c2cccnc2)nc(-c2cccnc2)c1.CC(C)c1cc(-c2ccncc2)nc(-c2ccncc2)n1.CC(C)c1cc2c3ccccc3ccc2c2ccccc12.CC(C)c1cc2ccccc2c2ccc3ccccc3c12.CC(C)c1ccc2c(c1)C1c3ccccc3C2c2ccccc21.CC(C)c1ccc2c(c1)N(C)c1ccccc1C2.CC(C)c1ccc2c(c1)N(C)c1ccccc1C2(C)C.CC(C)c1ccc2c(c1)N(C)c1ccccc1CC2.CC(C)c1ccc2c(c1)N(C)c1ccccc1N2C.CC(C)c1ccc2c(c1)N(C)c1ccccc1O2.CC(C)c1ccc2c(c1)N(C)c1ccccc1S2.CC(C)c1ccc2c(c1)N(C)c1ccccc1[Si]2(C)C.CC(C)c1ccc2c(c1)N(C)c1ccccc1[Si]21CCCC1.CC(C)c1ccc2c(c1)[Si]1(CCCC1)c1ccccc1-2.CC(C)c1ccc2c3ccccc3c3ccccc3c2c1.CC(C)c1nc(-c2ccccc2)nc(-c2ccccc2)n1.
What is the InChIKey of 4-tert-butyl-2,6-diphenylpyridine;5,10-dimethyl-2-propan-2-ylphenazine;2,4-diphenyl-6-propan-2-ylpyrimidine;2,4-diphenyl-6-propan-2-yl-1,3,5-triazine;10-methyl-3-propan-2-yl-9H-acridine;11-methyl-2-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;10-methyl-2-propan-2-ylphenothiazine;10-methyl-2-propan-2-ylphenoxazine;5-methyl-3-propan-2-ylspiro[benzo[b][1,4]benzazasiline-10,1'-silolane];11-propan-2-ylbenzo[b][1]benzazepine;5-propan-2-ylchrysene;6-propan-2-ylchrysene;11-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;4-propan-2-yl-2,6-dipyridin-3-ylpyridine;4-propan-2-yl-2,6-dipyridin-4-ylpyrimidine;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-(3-propan-2-yl-5-pyridin-2-ylphenyl)pyridine;3-propan-2-ylspiro[benzo[b][1]benzosilole-5,1'-silolane];5'-propan-2-ylspiro[1,3-dihydro-2-benzosilole-2,10'-4a,10a-dihydrobenzo[b][1,4]benzazasiline];2-propan-2-yltriphenylene;9,9,10-trimethyl-3-propan-2-ylacridine;5,10,10-trimethyl-3-propan-2-ylbenzo[b][1,4]benzazasiline?
The InChIKey is AJJAFLBUAVIGAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25NSi.C23H20.C21H21N.3C21H18.C20H25NSi.2C19H18N2.C19H23N.C19H22Si.2C18H17N3.C18H23NSi.C18H21N.C17H16N4.C17H20N2.2C17H19N.C17H17N.C16H17NO.C16H17NS/c1-17(2)24-20-11-5-7-13-22(20)25(23-14-8-6-12-21(23)24)15-18-9-3-4-10-19(18)16-25;1-14(2)15-11-12-20-21(13-15)23-18-9-5-3-7-16(18)22(20)17-8-4-6-10-19(17)23;1-21(2,3)18-14-19(16-10-6-4-7-11-16)22-20(15-18)17-12-8-5-9-13-17;1-14(2)20-13-16-8-4-5-9-17(16)19-12-11-15-7-3-6-10-18(15)21(19)20;1-14(2)15-11-12-20-18-9-4-3-7-16(18)17-8-5-6-10-19(17)21(20)13-15;1-14(2)20-13-21-16-8-4-3-7-15(16)11-12-19(21)17-9-5-6-10-18(17)20;1-15(2)16-10-11-20-18(14-16)21(3)17-8-4-5-9-19(17)22(20)12-6-7-13-22;1-14(2)15-11-16(18-7-3-5-9-20-18)13-17(12-15)19-8-4-6-10-21-19;1-14(2)17-13-18(15-9-5-3-6-10-15)21-19(20-17)16-11-7-4-8-12-16;1-13(2)14-10-11-16-18(12-14)20(5)17-9-7-6-8-15(17)19(16,3)4;1-14(2)15-9-10-17-16-7-3-4-8-18(16)20(19(17)13-15)11-5-6-12-20;1-13(2)16-9-17(14-5-3-7-19-11-14)21-18(10-16)15-6-4-8-20-12-15;1-13(2)16-19-17(14-9-5-3-6-10-14)21-18(20-16)15-11-7-4-8-12-15;1-13(2)14-10-11-18-16(12-14)19(3)15-8-6-7-9-17(15)20(18,4)5;1-13(2)16-11-10-15-9-8-14-6-4-5-7-17(14)19(3)18(15)12-16;1-12(2)15-11-16(13-3-7-18-8-4-13)21-17(20-15)14-5-9-19-10-6-14;1-12(2)13-9-10-16-17(11-13)19(4)15-8-6-5-7-14(15)18(16)3;1-12(2)13-8-9-15-10-14-6-4-5-7-16(14)18(3)17(15)11-13;2*1-13(2)18-16-9-5-3-7-14(16)11-12-15-8-4-6-10-17(15)18;2*1-11(2)12-8-9-16-14(10-12)17(3)13-6-4-5-7-15(13)18-16/h3-14,17,20,22H,15-16H2,1-2H3;3-14,22-23H,1-2H3;4-15H,1-3H3;3*3-14H,1-2H3;4-5,8-11,14-15H,6-7,12-13H2,1-3H3;2*3-14H,1-2H3;6-13H,1-5H3;3-4,7-10,13-14H,5-6,11-12H2,1-2H3;2*3-13H,1-2H3;6-13H,1-5H3;4-7,10-13H,8-9H2,1-3H3;3-12H,1-2H3;5-12H,1-4H3;4-9,11-12H,10H2,1-3H3;3-10,13H,11-12H2,1-2H3;3-13H,1-2H3;2*4-11H,1-3H3.
What are the key properties of 4-tert-butyl-2,6-diphenylpyridine;5,10-dimethyl-2-propan-2-ylphenazine;2,4-diphenyl-6-propan-2-ylpyrimidine;2,4-diphenyl-6-propan-2-yl-1,3,5-triazine;10-methyl-3-propan-2-yl-9H-acridine;11-methyl-2-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;10-methyl-2-propan-2-ylphenothiazine;10-methyl-2-propan-2-ylphenoxazine;5-methyl-3-propan-2-ylspiro[benzo[b][1,4]benzazasiline-10,1'-silolane];11-propan-2-ylbenzo[b][1]benzazepine;5-propan-2-ylchrysene;6-propan-2-ylchrysene;11-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;4-propan-2-yl-2,6-dipyridin-3-ylpyridine;4-propan-2-yl-2,6-dipyridin-4-ylpyrimidine;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-(3-propan-2-yl-5-pyridin-2-ylphenyl)pyridine;3-propan-2-ylspiro[benzo[b][1]benzosilole-5,1'-silolane];5'-propan-2-ylspiro[1,3-dihydro-2-benzosilole-2,10'-4a,10a-dihydrobenzo[b][1,4]benzazasiline];2-propan-2-yltriphenylene;9,9,10-trimethyl-3-propan-2-ylacridine;5,10,10-trimethyl-3-propan-2-ylbenzo[b][1,4]benzazasiline?
4-tert-butyl-2,6-diphenylpyridine;5,10-dimethyl-2-propan-2-ylphenazine;2,4-diphenyl-6-propan-2-ylpyrimidine;2,4-diphenyl-6-propan-2-yl-1,3,5-triazine;10-methyl-3-propan-2-yl-9H-acridine;11-methyl-2-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;10-methyl-2-propan-2-ylphenothiazine;10-methyl-2-propan-2-ylphenoxazine;5-methyl-3-propan-2-ylspiro[benzo[b][1,4]benzazasiline-10,1'-silolane];11-propan-2-ylbenzo[b][1]benzazepine;5-propan-2-ylchrysene;6-propan-2-ylchrysene;11-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;4-propan-2-yl-2,6-dipyridin-3-ylpyridine;4-propan-2-yl-2,6-dipyridin-4-ylpyrimidine;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-(3-propan-2-yl-5-pyridin-2-ylphenyl)pyridine;3-propan-2-ylspiro[benzo[b][1]benzosilole-5,1'-silolane];5'-propan-2-ylspiro[1,3-dihydro-2-benzosilole-2,10'-4a,10a-dihydrobenzo[b][1,4]benzazasiline];2-propan-2-yltriphenylene;9,9,10-trimethyl-3-propan-2-ylacridine;5,10,10-trimethyl-3-propan-2-ylbenzo[b][1,4]benzazasiline has a molecular weight of 5955.60 g/mol, XLogP of 106.80, 33 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-2,6-diphenylpyridine;5,10-dimethyl-2-propan-2-ylphenazine;2,4-diphenyl-6-propan-2-ylpyrimidine;2,4-diphenyl-6-propan-2-yl-1,3,5-triazine;10-methyl-3-propan-2-yl-9H-acridine;11-methyl-2-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;10-methyl-2-propan-2-ylphenothiazine;10-methyl-2-propan-2-ylphenoxazine;5-methyl-3-propan-2-ylspiro[benzo[b][1,4]benzazasiline-10,1'-silolane];11-propan-2-ylbenzo[b][1]benzazepine;5-propan-2-ylchrysene;6-propan-2-ylchrysene;11-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;4-propan-2-yl-2,6-dipyridin-3-ylpyridine;4-propan-2-yl-2,6-dipyridin-4-ylpyrimidine;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-(3-propan-2-yl-5-pyridin-2-ylphenyl)pyridine;3-propan-2-ylspiro[benzo[b][1]benzosilole-5,1'-silolane];5'-propan-2-ylspiro[1,3-dihydro-2-benzosilole-2,10'-4a,10a-dihydrobenzo[b][1,4]benzazasiline];2-propan-2-yltriphenylene;9,9,10-trimethyl-3-propan-2-ylacridine;5,10,10-trimethyl-3-propan-2-ylbenzo[b][1,4]benzazasiline is sourced from PubChem (CID 157133629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).