2,7-di(propan-2-yl)acridine;3,7-di(propan-2-yl)benzo[g]quinoline;2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,5-dihydro-s-indacene;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;3,8-di(propan-2-yl)-3,4,6,7,8,9-hexahydro-1H-benzo[g]quinolin-2-one;2,8-di(propan-2-yl)-1,3,4,6,7,9-hexahydropyrido[4,3-g]isoquinoline;5,11-di(propan-2-yl)-10-oxa-2,4-diazatricyclo[7.3.0.03,7]dodeca-1(9),2,7-triene;5,11-di(propan-2-yl)-2,4,6,10,12-pentazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;5,11-di(propan-2-yl)-2,6,10-triazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene

C200H257N19O6 — CID 159202536

IUPAC2,7-di(propan-2-yl)acridine;3,7-di(propan-2-yl)benzo[g]quinoline;2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,5-dihydro-s-indacene;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;3,8-di(propan-2-yl)-3,4,6,7,8,9-hexahydro-1H-benzo[g]quinolin-2-one;2,8-di(propan-2-yl)-1,3,4,6,7,9-hexahydropyrido[4,3-g]isoquinoline;5,11-di(propan-2-yl)-10-oxa-2,4-diazatricyclo[7.3.0.03,7]dodeca-1(9),2,7-triene;5,11-di(propan-2-yl)-2,4,6,10,12-pentazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;5,11-di(propan-2-yl)-2,6,10-triazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene
SMILESCC(C)C1=Cc2cc3[nH]c(C(C)C)cc3cc2C1.CC(C)C1=Cc2cc3c(cc2C1)C=C(C(C)C)C3.CC(C)C1CCc2cc3c(cc2C1)NC(=O)C(C(C)C)C3.CC(C)C1Cc2cc3c(nc2N1)CC(C(C)C)O3.CC(C)N1CCc2cc3c(cc2C1)CN(C(C)C)CC3.CC(C)N1Cc2cc3c(cc2C1)CN(C(C)C)C3.CC(C)c1cc2cc3cc(C(C)C)oc3cc2o1.CC(C)c1cc2nc3cc(C(C)C)[nH]c3cc2[nH]1.CC(C)c1cc2nc3cc(C(C)C)oc3cc2o1.CC(C)c1ccc2cc3ncc(C(C)C)cc3cc2c1.CC(C)c1ccc2nc3ccc(C(C)C)cc3cc2c1.CC(C)c1nc2nc3nc(C(C)C)[nH]c3cc2[nH]1
InChIInChI=1S/C19H27NO.2C19H21N.C18H28N2.C18H22.C17H21N.C16H24N2.C16H18O2.C15H19N3.C15H22N2O.C15H17NO2.C13H17N5/c1-11(2)13-5-6-14-8-16-9-17(12(3)4)19(21)20-18(16)10-15(14)7-13;1-12(2)14-5-7-18-16(9-14)11-17-10-15(13(3)4)6-8-19(17)20-18;1-12(2)14-5-6-15-10-19-17(8-16(15)7-14)9-18(11-20-19)13(3)4;1-13(2)19-7-5-15-9-16-6-8-20(14(3)4)12-18(16)10-17(15)11-19;1-11(2)13-5-15-9-17-7-14(12(3)4)8-18(17)10-16(15)6-13;1-10(2)12-5-13-7-15-9-16(11(3)4)18-17(15)8-14(13)6-12;1-11(2)17-7-13-5-15-9-18(12(3)4)10-16(15)6-14(13)8-17;1-9(2)13-6-11-5-12-7-14(10(3)4)18-16(12)8-15(11)17-13;1-8(2)10-5-12-14(16-10)7-15-13(18-12)6-11(17-15)9(3)4;1-8(2)11-5-10-6-14-12(17-15(10)16-11)7-13(18-14)9(3)4;1-8(2)12-5-10-14(17-12)7-15-11(16-10)6-13(18-15)9(3)4;1-6(2)10-14-8-5-9-13(18-12(8)16-10)17-11(15-9)7(3)4/h8,10-13,17H,5-7,9H2,1-4H3,(H,20,21);2*5-13H,1-4H3;9-10,13-14H,5-8,11-12H2,1-4H3;5,8-12H,6-7H2,1-4H3;6-11,18H,5H2,1-4H3;5-6,11-12H,7-10H2,1-4H3;5-10H,1-4H3;5-9,16-17H,1-4H3;6,8-9,11,13H,5,7H2,1-4H3,(H,16,17);5-9H,1-4H3;5-7H,1-4H3,(H2,14,15,16,17,18)
InChIKeyKPLXQEMASNOYOL-UHFFFAOYSA-N
MW3023.38 g/mol
LogP52.25
Rot. Bonds24

About 2,7-di(propan-2-yl)acridine;3,7-di(propan-2-yl)benzo[g]quinoline;2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,5-dihydro-s-indacene;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;3,8-di(propan-2-yl)-3,4,6,7,8,9-hexahydro-1H-benzo[g]quinolin-2-one;2,8-di(propan-2-yl)-1,3,4,6,7,9-hexahydropyrido[4,3-g]isoquinoline;5,11-di(propan-2-yl)-10-oxa-2,4-diazatricyclo[7.3.0.03,7]dodeca-1(9),2,7-triene;5,11-di(propan-2-yl)-2,4,6,10,12-pentazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;5,11-di(propan-2-yl)-2,6,10-triazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene

2,7-di(propan-2-yl)acridine;3,7-di(propan-2-yl)benzo[g]quinoline;2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,5-dihydro-s-indacene;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;3,8-di(propan-2-yl)-3,4,6,7,8,9-hexahydro-1H-benzo[g]quinolin-2-one;2,8-di(propan-2-yl)-1,3,4,6,7,9-hexahydropyrido[4,3-g]isoquinoline;5,11-di(propan-2-yl)-10-oxa-2,4-diazatricyclo[7.3.0.03,7]dodeca-1(9),2,7-triene;5,11-di(propan-2-yl)-2,4,6,10,12-pentazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;5,11-di(propan-2-yl)-2,6,10-triazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene (PubChem CID 159202536) has the molecular formula C200H257N19O6 and a molecular weight of 3023.38 g/mol. Its IUPAC name is 2,7-di(propan-2-yl)acridine;3,7-di(propan-2-yl)benzo[g]quinoline;2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,5-dihydro-s-indacene;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;3,8-di(propan-2-yl)-3,4,6,7,8,9-hexahydro-1H-benzo[g]quinolin-2-one;2,8-di(propan-2-yl)-1,3,4,6,7,9-hexahydropyrido[4,3-g]isoquinoline;5,11-di(propan-2-yl)-10-oxa-2,4-diazatricyclo[7.3.0.03,7]dodeca-1(9),2,7-triene;5,11-di(propan-2-yl)-2,4,6,10,12-pentazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;5,11-di(propan-2-yl)-2,6,10-triazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene.

Molecular Properties

Compound Name2,7-di(propan-2-yl)acridine;3,7-di(propan-2-yl)benzo[g]quinoline;2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,5-dihydro-s-indacene;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;3,8-di(propan-2-yl)-3,4,6,7,8,9-hexahydro-1H-benzo[g]quinolin-2-one;2,8-di(propan-2-yl)-1,3,4,6,7,9-hexahydropyrido[4,3-g]isoquinoline;5,11-di(propan-2-yl)-10-oxa-2,4-diazatricyclo[7.3.0.03,7]dodeca-1(9),2,7-triene;5,11-di(propan-2-yl)-2,4,6,10,12-pentazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;5,11-di(propan-2-yl)-2,6,10-triazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene
PubChem CID159202536
Molecular FormulaC200H257N19O6
Molecular Weight3023.38 g/mol
Exact Mass3021.04
IUPAC Name2,7-di(propan-2-yl)acridine;3,7-di(propan-2-yl)benzo[g]quinoline;2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,5-dihydro-s-indacene;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;3,8-di(propan-2-yl)-3,4,6,7,8,9-hexahydro-1H-benzo[g]quinolin-2-one;2,8-di(propan-2-yl)-1,3,4,6,7,9-hexahydropyrido[4,3-g]isoquinoline;5,11-di(propan-2-yl)-10-oxa-2,4-diazatricyclo[7.3.0.03,7]dodeca-1(9),2,7-triene;5,11-di(propan-2-yl)-2,4,6,10,12-pentazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;5,11-di(propan-2-yl)-2,6,10-triazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene
SMILESCC(C)C1=Cc2cc3[nH]c(C(C)C)cc3cc2C1.CC(C)C1=Cc2cc3c(cc2C1)C=C(C(C)C)C3.CC(C)C1CCc2cc3c(cc2C1)NC(=O)C(C(C)C)C3.CC(C)C1Cc2cc3c(nc2N1)CC(C(C)C)O3.CC(C)N1CCc2cc3c(cc2C1)CN(C(C)C)CC3.CC(C)N1Cc2cc3c(cc2C1)CN(C(C)C)C3.CC(C)c1cc2cc3cc(C(C)C)oc3cc2o1.CC(C)c1cc2nc3cc(C(C)C)[nH]c3cc2[nH]1.CC(C)c1cc2nc3cc(C(C)C)oc3cc2o1.CC(C)c1ccc2cc3ncc(C(C)C)cc3cc2c1.CC(C)c1ccc2nc3ccc(C(C)C)cc3cc2c1.CC(C)c1nc2nc3nc(C(C)C)[nH]c3cc2[nH]1
InChIInChI=1S/C19H27NO.2C19H21N.C18H28N2.C18H22.C17H21N.C16H24N2.C16H18O2.C15H19N3.C15H22N2O.C15H17NO2.C13H17N5/c1-11(2)13-5-6-14-8-16-9-17(12(3)4)19(21)20-18(16)10-15(14)7-13;1-12(2)14-5-7-18-16(9-14)11-17-10-15(13(3)4)6-8-19(17)20-18;1-12(2)14-5-6-15-10-19-17(8-16(15)7-14)9-18(11-20-19)13(3)4;1-13(2)19-7-5-15-9-16-6-8-20(14(3)4)12-18(16)10-17(15)11-19;1-11(2)13-5-15-9-17-7-14(12(3)4)8-18(17)10-16(15)6-13;1-10(2)12-5-13-7-15-9-16(11(3)4)18-17(15)8-14(13)6-12;1-11(2)17-7-13-5-15-9-18(12(3)4)10-16(15)6-14(13)8-17;1-9(2)13-6-11-5-12-7-14(10(3)4)18-16(12)8-15(11)17-13;1-8(2)10-5-12-14(16-10)7-15-13(18-12)6-11(17-15)9(3)4;1-8(2)11-5-10-6-14-12(17-15(10)16-11)7-13(18-14)9(3)4;1-8(2)12-5-10-14(17-12)7-15-11(16-10)6-13(18-15)9(3)4;1-6(2)10-14-8-5-9-13(18-12(8)16-10)17-11(15-9)7(3)4/h8,10-13,17H,5-7,9H2,1-4H3,(H,20,21);2*5-13H,1-4H3;9-10,13-14H,5-8,11-12H2,1-4H3;5,8-12H,6-7H2,1-4H3;6-11,18H,5H2,1-4H3;5-6,11-12H,7-10H2,1-4H3;5-10H,1-4H3;5-9,16-17H,1-4H3;6,8-9,11,13H,5,7H2,1-4H3,(H,16,17);5-9H,1-4H3;5-7H,1-4H3,(H2,14,15,16,17,18)
InChIKeyKPLXQEMASNOYOL-UHFFFAOYSA-N
XLogP52.25
TPSA297.95 Ų
H-Bond Donors7
H-Bond Acceptors19
Rotatable Bonds24
Heavy Atoms225
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003023.38
LogP ≤ 552.25
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1019

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 2,7-di(propan-2-yl)acridine;3,7-di(propan-2-yl)benzo[g]quinoline;2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,5-dihydro-s-indacene;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;3,8-di(propan-2-yl)-3,4,6,7,8,9-hexahydro-1H-benzo[g]quinolin-2-one;2,8-di(propan-2-yl)-1,3,4,6,7,9-hexahydropyrido[4,3-g]isoquinoline;5,11-di(propan-2-yl)-10-oxa-2,4-diazatricyclo[7.3.0.03,7]dodeca-1(9),2,7-triene;5,11-di(propan-2-yl)-2,4,6,10,12-pentazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;5,11-di(propan-2-yl)-2,6,10-triazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene with MolForge

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Related Compounds

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CID 158180516
5-tert-butyl-2-cyclohexyl-1,4-dihydroisoquinolin-3-one;3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;8-tert-butyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine;7-tert-butyl-2-(4-methoxyphenyl)-1,3-benzoxazole;5-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine
CID 163824581
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CID 167571242
4-[8-amino-1-(1-benzofuran-2-yl)-5-methylimidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxamide;N-[[4-[8-amino-1-(1H-pyrrolo[2,3-b]pyridin-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]acetamide;N-[[4-[8-amino-1-(1H-pyrrolo[3,2-b]pyridin-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]acetamide
CID 91465518
4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one;1-[4-[8-amino-1-(7-pyridin-2-yl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]propan-1-one
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CID 157071424
CID 157071424
2-[6-(12-Azapentacyclo[11.7.1.02,11.05,10.017,21]henicosa-1(20),2(11),3,5,7,9,13,15,17(21),18-decaen-12-yl)naphthalen-1-yl]-4-dibenzofuran-1-yl-[1]benzofuro[3,2-d]pyrimidine;2-(12-azapentacyclo[11.7.1.02,11.05,10.017,21]henicosa-1(20),2(11),3,5,7,9,13,15,17(21),18-decaen-12-yl)-4-(4-pyridin-2-ylphenyl)-[1]benzofuro[3,2-d]pyrimidine;2-(12-azapentacyclo[11.7.1.02,11.05,10.017,21]henicosa-1(20),2(11),3,5,7,9,13,15,17(21),18-decaen-12-yl)-4-(4-quinolin-8-ylphenyl)-[1]benzofuro[3,2-d]pyrimidine
CID 157107128
3,5-diamino-6-chloro-N-[8-(7H-cyclopenta[b]pyridine-3-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(7H-cyclopenta[b]pyridine-4-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(2,3-dihydro-1-benzofuran-5-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[(4,6-dimethoxypyrimidin-2-yl)methoxy]benzoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(1H-indole-2-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(4-methyl-2-phenylpyrimidine-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(quinoline-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide
CID 157222656
5-([1]benzofuro[3,2-b]quinolin-11-yl)-[1]benzofuro[3,2-c]carbazole;N-[4-([1]benzofuro[3,2-b]quinolin-11-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;11-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-[1]benzofuro[3,2-b]quinoline;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-3-ylphenyl]-[1]benzofuro[3,2-b]quinoline;11-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(4-naphthalen-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-b]quinoline;11-[4-(6-phenyl-2-pyridin-4-ylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-b]quinoline
CID 157237844
N-[1-(3-aminopropyl)piperidin-4-yl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-4-(6-fluoroquinolin-4-yl)-6-methyl-9H-pyrimido[4,5-b]indole-2-carboxamide;[5-[3-[4-[[7-(3,5-dimethyl-1,2-oxazol-4-yl)-4-(6-fluoroquinolin-4-yl)-6-methyl-9H-pyrimido[4,5-b]indole-2-carbonyl]amino]piperidin-1-yl]propylcarbamoyl]-2-(3-hydroxy-6-oxoxanthen-9-yl)phenyl] formate;5-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid
CID 157246894
CID 157289620
CID 157289620

Frequently Asked Questions

What is the IUPAC name of 2,7-di(propan-2-yl)acridine;3,7-di(propan-2-yl)benzo[g]quinoline;2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,5-dihydro-s-indacene;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;3,8-di(propan-2-yl)-3,4,6,7,8,9-hexahydro-1H-benzo[g]quinolin-2-one;2,8-di(propan-2-yl)-1,3,4,6,7,9-hexahydropyrido[4,3-g]isoquinoline;5,11-di(propan-2-yl)-10-oxa-2,4-diazatricyclo[7.3.0.03,7]dodeca-1(9),2,7-triene;5,11-di(propan-2-yl)-2,4,6,10,12-pentazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;5,11-di(propan-2-yl)-2,6,10-triazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene?
The IUPAC name of 2,7-di(propan-2-yl)acridine;3,7-di(propan-2-yl)benzo[g]quinoline;2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,5-dihydro-s-indacene;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;3,8-di(propan-2-yl)-3,4,6,7,8,9-hexahydro-1H-benzo[g]quinolin-2-one;2,8-di(propan-2-yl)-1,3,4,6,7,9-hexahydropyrido[4,3-g]isoquinoline;5,11-di(propan-2-yl)-10-oxa-2,4-diazatricyclo[7.3.0.03,7]dodeca-1(9),2,7-triene;5,11-di(propan-2-yl)-2,4,6,10,12-pentazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;5,11-di(propan-2-yl)-2,6,10-triazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene (CID 159202536) is 2,7-di(propan-2-yl)acridine;3,7-di(propan-2-yl)benzo[g]quinoline;2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,5-dihydro-s-indacene;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;3,8-di(propan-2-yl)-3,4,6,7,8,9-hexahydro-1H-benzo[g]quinolin-2-one;2,8-di(propan-2-yl)-1,3,4,6,7,9-hexahydropyrido[4,3-g]isoquinoline;5,11-di(propan-2-yl)-10-oxa-2,4-diazatricyclo[7.3.0.03,7]dodeca-1(9),2,7-triene;5,11-di(propan-2-yl)-2,4,6,10,12-pentazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;5,11-di(propan-2-yl)-2,6,10-triazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene.
What is the SMILES notation for 2,7-di(propan-2-yl)acridine;3,7-di(propan-2-yl)benzo[g]quinoline;2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,5-dihydro-s-indacene;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;3,8-di(propan-2-yl)-3,4,6,7,8,9-hexahydro-1H-benzo[g]quinolin-2-one;2,8-di(propan-2-yl)-1,3,4,6,7,9-hexahydropyrido[4,3-g]isoquinoline;5,11-di(propan-2-yl)-10-oxa-2,4-diazatricyclo[7.3.0.03,7]dodeca-1(9),2,7-triene;5,11-di(propan-2-yl)-2,4,6,10,12-pentazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;5,11-di(propan-2-yl)-2,6,10-triazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene?
The canonical SMILES for 2,7-di(propan-2-yl)acridine;3,7-di(propan-2-yl)benzo[g]quinoline;2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,5-dihydro-s-indacene;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;3,8-di(propan-2-yl)-3,4,6,7,8,9-hexahydro-1H-benzo[g]quinolin-2-one;2,8-di(propan-2-yl)-1,3,4,6,7,9-hexahydropyrido[4,3-g]isoquinoline;5,11-di(propan-2-yl)-10-oxa-2,4-diazatricyclo[7.3.0.03,7]dodeca-1(9),2,7-triene;5,11-di(propan-2-yl)-2,4,6,10,12-pentazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;5,11-di(propan-2-yl)-2,6,10-triazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene is CC(C)C1=Cc2cc3[nH]c(C(C)C)cc3cc2C1.CC(C)C1=Cc2cc3c(cc2C1)C=C(C(C)C)C3.CC(C)C1CCc2cc3c(cc2C1)NC(=O)C(C(C)C)C3.CC(C)C1Cc2cc3c(nc2N1)CC(C(C)C)O3.CC(C)N1CCc2cc3c(cc2C1)CN(C(C)C)CC3.CC(C)N1Cc2cc3c(cc2C1)CN(C(C)C)C3.CC(C)c1cc2cc3cc(C(C)C)oc3cc2o1.CC(C)c1cc2nc3cc(C(C)C)[nH]c3cc2[nH]1.CC(C)c1cc2nc3cc(C(C)C)oc3cc2o1.CC(C)c1ccc2cc3ncc(C(C)C)cc3cc2c1.CC(C)c1ccc2nc3ccc(C(C)C)cc3cc2c1.CC(C)c1nc2nc3nc(C(C)C)[nH]c3cc2[nH]1.
What is the InChIKey of 2,7-di(propan-2-yl)acridine;3,7-di(propan-2-yl)benzo[g]quinoline;2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,5-dihydro-s-indacene;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;3,8-di(propan-2-yl)-3,4,6,7,8,9-hexahydro-1H-benzo[g]quinolin-2-one;2,8-di(propan-2-yl)-1,3,4,6,7,9-hexahydropyrido[4,3-g]isoquinoline;5,11-di(propan-2-yl)-10-oxa-2,4-diazatricyclo[7.3.0.03,7]dodeca-1(9),2,7-triene;5,11-di(propan-2-yl)-2,4,6,10,12-pentazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;5,11-di(propan-2-yl)-2,6,10-triazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene?
The InChIKey is KPLXQEMASNOYOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27NO.2C19H21N.C18H28N2.C18H22.C17H21N.C16H24N2.C16H18O2.C15H19N3.C15H22N2O.C15H17NO2.C13H17N5/c1-11(2)13-5-6-14-8-16-9-17(12(3)4)19(21)20-18(16)10-15(14)7-13;1-12(2)14-5-7-18-16(9-14)11-17-10-15(13(3)4)6-8-19(17)20-18;1-12(2)14-5-6-15-10-19-17(8-16(15)7-14)9-18(11-20-19)13(3)4;1-13(2)19-7-5-15-9-16-6-8-20(14(3)4)12-18(16)10-17(15)11-19;1-11(2)13-5-15-9-17-7-14(12(3)4)8-18(17)10-16(15)6-13;1-10(2)12-5-13-7-15-9-16(11(3)4)18-17(15)8-14(13)6-12;1-11(2)17-7-13-5-15-9-18(12(3)4)10-16(15)6-14(13)8-17;1-9(2)13-6-11-5-12-7-14(10(3)4)18-16(12)8-15(11)17-13;1-8(2)10-5-12-14(16-10)7-15-13(18-12)6-11(17-15)9(3)4;1-8(2)11-5-10-6-14-12(17-15(10)16-11)7-13(18-14)9(3)4;1-8(2)12-5-10-14(17-12)7-15-11(16-10)6-13(18-15)9(3)4;1-6(2)10-14-8-5-9-13(18-12(8)16-10)17-11(15-9)7(3)4/h8,10-13,17H,5-7,9H2,1-4H3,(H,20,21);2*5-13H,1-4H3;9-10,13-14H,5-8,11-12H2,1-4H3;5,8-12H,6-7H2,1-4H3;6-11,18H,5H2,1-4H3;5-6,11-12H,7-10H2,1-4H3;5-10H,1-4H3;5-9,16-17H,1-4H3;6,8-9,11,13H,5,7H2,1-4H3,(H,16,17);5-9H,1-4H3;5-7H,1-4H3,(H2,14,15,16,17,18).
What are the key properties of 2,7-di(propan-2-yl)acridine;3,7-di(propan-2-yl)benzo[g]quinoline;2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,5-dihydro-s-indacene;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;3,8-di(propan-2-yl)-3,4,6,7,8,9-hexahydro-1H-benzo[g]quinolin-2-one;2,8-di(propan-2-yl)-1,3,4,6,7,9-hexahydropyrido[4,3-g]isoquinoline;5,11-di(propan-2-yl)-10-oxa-2,4-diazatricyclo[7.3.0.03,7]dodeca-1(9),2,7-triene;5,11-di(propan-2-yl)-2,4,6,10,12-pentazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;5,11-di(propan-2-yl)-2,6,10-triazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene?
2,7-di(propan-2-yl)acridine;3,7-di(propan-2-yl)benzo[g]quinoline;2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,5-dihydro-s-indacene;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;3,8-di(propan-2-yl)-3,4,6,7,8,9-hexahydro-1H-benzo[g]quinolin-2-one;2,8-di(propan-2-yl)-1,3,4,6,7,9-hexahydropyrido[4,3-g]isoquinoline;5,11-di(propan-2-yl)-10-oxa-2,4-diazatricyclo[7.3.0.03,7]dodeca-1(9),2,7-triene;5,11-di(propan-2-yl)-2,4,6,10,12-pentazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;5,11-di(propan-2-yl)-2,6,10-triazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene has a molecular weight of 3023.38 g/mol, XLogP of 52.25, 24 rotatable bonds, 7 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-di(propan-2-yl)acridine;3,7-di(propan-2-yl)benzo[g]quinoline;2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,5-dihydro-s-indacene;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;3,8-di(propan-2-yl)-3,4,6,7,8,9-hexahydro-1H-benzo[g]quinolin-2-one;2,8-di(propan-2-yl)-1,3,4,6,7,9-hexahydropyrido[4,3-g]isoquinoline;5,11-di(propan-2-yl)-10-oxa-2,4-diazatricyclo[7.3.0.03,7]dodeca-1(9),2,7-triene;5,11-di(propan-2-yl)-2,4,6,10,12-pentazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;5,11-di(propan-2-yl)-2,6,10-triazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene is sourced from PubChem (CID 159202536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).