methane;2-propan-2-yl-6-(2-propan-2-yl-1,4-dihydroindeno[2,1-b]pyrrol-6-yl)-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[7-(2-propan-2-yl-1H-imidazol-5-yl)-9H-fluoren-2-yl]-3H-indole;2-propan-2-yl-6-[6-(2-propan-2-yl-1H-imidazol-5-yl)naphthalen-2-yl]-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[6-(2-propan-2-yl-3H-pyrrol-4-yl)anthracen-2-yl]-1H-imidazole;2-propan-2-yl-5-[7-(2-propan-2-yl-3H-pyrrol-4-yl)-9H-fluoren-2-yl]-1H-imidazole;2-propan-2-yl-5-[6-[4-(2-propan-2-yl-3H-pyrrol-4-yl)phenyl]naphthalen-2-yl]-1H-imidazole;2-propan-2-yl-5-[2-(2-propan-2-yl-3H-pyrrol-4-yl)thieno[2,3-f][1]benzothiol-6-yl]-1H-imidazole

C194H196N20S2 — CID 159153419

IUPACmethane;2-propan-2-yl-6-(2-propan-2-yl-1,4-dihydroindeno[2,1-b]pyrrol-6-yl)-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[7-(2-propan-2-yl-1H-imidazol-5-yl)-9H-fluoren-2-yl]-3H-indole;2-propan-2-yl-6-[6-(2-propan-2-yl-1H-imidazol-5-yl)naphthalen-2-yl]-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[6-(2-propan-2-yl-3H-pyrrol-4-yl)anthracen-2-yl]-1H-imidazole;2-propan-2-yl-5-[7-(2-propan-2-yl-3H-pyrrol-4-yl)-9H-fluoren-2-yl]-1H-imidazole;2-propan-2-yl-5-[6-[4-(2-propan-2-yl-3H-pyrrol-4-yl)phenyl]naphthalen-2-yl]-1H-imidazole;2-propan-2-yl-5-[2-(2-propan-2-yl-3H-pyrrol-4-yl)thieno[2,3-f][1]benzothiol-6-yl]-1H-imidazole
SMILESC.CC(C)C1=NC2=C(C1)c1ccc(-c3ccc4c(c3)CC3=C4CC(C(C)C)=N3)cc1C2.CC(C)C1=NC2=C(C1)c1ccc(-c3ccc4cc(-c5cnc(C(C)C)[nH]5)ccc4c3)cc1C2.CC(C)C1=NC=C(c2cc3cc4sc(-c5cnc(C(C)C)[nH]5)cc4cc3s2)C1.CC(C)C1=NC=C(c2ccc(-c3ccc4cc(-c5cnc(C(C)C)[nH]5)ccc4c3)cc2)C1.CC(C)C1=NC=C(c2ccc3c(c2)Cc2cc(-c4cnc(C(C)C)[nH]4)ccc2-3)C1.CC(C)C1=NC=C(c2ccc3cc4cc(-c5cnc(C(C)C)[nH]5)ccc4cc3c2)C1.CC(C)C1=Nc2ccc(-c3ccc4c(c3)Cc3cc(-c5cnc(C(C)C)[nH]5)ccc3-4)cc2C1
InChIInChI=1S/2C30H29N3.C29H29N3.C28H28N2.C27H27N3.C26H27N3.C23H23N3S2.CH4/c1-17(2)28-15-24-12-20(7-10-27(24)32-28)19-5-8-25-22(11-19)14-23-13-21(6-9-26(23)25)29-16-31-30(33-29)18(3)4;1-17(2)27-15-26-25-10-9-22(13-24(25)14-28(26)32-27)19-5-6-21-12-23(8-7-20(21)11-19)29-16-31-30(33-29)18(3)4;1-18(2)27-15-26(16-30-27)21-7-5-20(6-8-21)22-9-10-24-14-25(12-11-23(24)13-22)28-17-31-29(32-28)19(3)4;1-15(2)25-13-23-21-7-5-17(9-19(21)11-27(23)29-25)18-6-8-22-20(10-18)12-28-24(22)14-26(30-28)16(3)4;1-16(2)25-13-24(14-28-25)20-6-5-18-10-23-12-21(8-7-19(23)9-22(18)11-20)26-15-29-27(30-26)17(3)4;1-15(2)24-12-21(13-27-24)17-5-7-22-19(9-17)11-20-10-18(6-8-23(20)22)25-14-28-26(29-25)16(3)4;1-12(2)17-5-16(10-24-17)21-8-14-6-20-15(7-19(14)27-21)9-22(28-20)18-11-25-23(26-18)13(3)4;/h2*5-13,16-18H,14-15H2,1-4H3,(H,31,33);5-14,16-19H,15H2,1-4H3,(H,31,32);5-10,15-16H,11-14H2,1-4H3;5-12,14-17H,13H2,1-4H3,(H,29,30);5-10,13-16H,11-12H2,1-4H3,(H,28,29);6-13H,5H2,1-4H3,(H,25,26);1H4
InChIKeyKJPAJSOKQALBGI-UHFFFAOYSA-N
MW2871.98 g/mol
LogP52.33
Rot. Bonds28

About methane;2-propan-2-yl-6-(2-propan-2-yl-1,4-dihydroindeno[2,1-b]pyrrol-6-yl)-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[7-(2-propan-2-yl-1H-imidazol-5-yl)-9H-fluoren-2-yl]-3H-indole;2-propan-2-yl-6-[6-(2-propan-2-yl-1H-imidazol-5-yl)naphthalen-2-yl]-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[6-(2-propan-2-yl-3H-pyrrol-4-yl)anthracen-2-yl]-1H-imidazole;2-propan-2-yl-5-[7-(2-propan-2-yl-3H-pyrrol-4-yl)-9H-fluoren-2-yl]-1H-imidazole;2-propan-2-yl-5-[6-[4-(2-propan-2-yl-3H-pyrrol-4-yl)phenyl]naphthalen-2-yl]-1H-imidazole;2-propan-2-yl-5-[2-(2-propan-2-yl-3H-pyrrol-4-yl)thieno[2,3-f][1]benzothiol-6-yl]-1H-imidazole

methane;2-propan-2-yl-6-(2-propan-2-yl-1,4-dihydroindeno[2,1-b]pyrrol-6-yl)-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[7-(2-propan-2-yl-1H-imidazol-5-yl)-9H-fluoren-2-yl]-3H-indole;2-propan-2-yl-6-[6-(2-propan-2-yl-1H-imidazol-5-yl)naphthalen-2-yl]-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[6-(2-propan-2-yl-3H-pyrrol-4-yl)anthracen-2-yl]-1H-imidazole;2-propan-2-yl-5-[7-(2-propan-2-yl-3H-pyrrol-4-yl)-9H-fluoren-2-yl]-1H-imidazole;2-propan-2-yl-5-[6-[4-(2-propan-2-yl-3H-pyrrol-4-yl)phenyl]naphthalen-2-yl]-1H-imidazole;2-propan-2-yl-5-[2-(2-propan-2-yl-3H-pyrrol-4-yl)thieno[2,3-f][1]benzothiol-6-yl]-1H-imidazole (PubChem CID 159153419) has the molecular formula C194H196N20S2 and a molecular weight of 2871.98 g/mol. Its IUPAC name is methane;2-propan-2-yl-6-(2-propan-2-yl-1,4-dihydroindeno[2,1-b]pyrrol-6-yl)-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[7-(2-propan-2-yl-1H-imidazol-5-yl)-9H-fluoren-2-yl]-3H-indole;2-propan-2-yl-6-[6-(2-propan-2-yl-1H-imidazol-5-yl)naphthalen-2-yl]-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[6-(2-propan-2-yl-3H-pyrrol-4-yl)anthracen-2-yl]-1H-imidazole;2-propan-2-yl-5-[7-(2-propan-2-yl-3H-pyrrol-4-yl)-9H-fluoren-2-yl]-1H-imidazole;2-propan-2-yl-5-[6-[4-(2-propan-2-yl-3H-pyrrol-4-yl)phenyl]naphthalen-2-yl]-1H-imidazole;2-propan-2-yl-5-[2-(2-propan-2-yl-3H-pyrrol-4-yl)thieno[2,3-f][1]benzothiol-6-yl]-1H-imidazole.

Molecular Properties

Compound Namemethane;2-propan-2-yl-6-(2-propan-2-yl-1,4-dihydroindeno[2,1-b]pyrrol-6-yl)-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[7-(2-propan-2-yl-1H-imidazol-5-yl)-9H-fluoren-2-yl]-3H-indole;2-propan-2-yl-6-[6-(2-propan-2-yl-1H-imidazol-5-yl)naphthalen-2-yl]-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[6-(2-propan-2-yl-3H-pyrrol-4-yl)anthracen-2-yl]-1H-imidazole;2-propan-2-yl-5-[7-(2-propan-2-yl-3H-pyrrol-4-yl)-9H-fluoren-2-yl]-1H-imidazole;2-propan-2-yl-5-[6-[4-(2-propan-2-yl-3H-pyrrol-4-yl)phenyl]naphthalen-2-yl]-1H-imidazole;2-propan-2-yl-5-[2-(2-propan-2-yl-3H-pyrrol-4-yl)thieno[2,3-f][1]benzothiol-6-yl]-1H-imidazole
PubChem CID159153419
Molecular FormulaC194H196N20S2
Molecular Weight2871.98 g/mol
Exact Mass2869.54
IUPAC Namemethane;2-propan-2-yl-6-(2-propan-2-yl-1,4-dihydroindeno[2,1-b]pyrrol-6-yl)-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[7-(2-propan-2-yl-1H-imidazol-5-yl)-9H-fluoren-2-yl]-3H-indole;2-propan-2-yl-6-[6-(2-propan-2-yl-1H-imidazol-5-yl)naphthalen-2-yl]-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[6-(2-propan-2-yl-3H-pyrrol-4-yl)anthracen-2-yl]-1H-imidazole;2-propan-2-yl-5-[7-(2-propan-2-yl-3H-pyrrol-4-yl)-9H-fluoren-2-yl]-1H-imidazole;2-propan-2-yl-5-[6-[4-(2-propan-2-yl-3H-pyrrol-4-yl)phenyl]naphthalen-2-yl]-1H-imidazole;2-propan-2-yl-5-[2-(2-propan-2-yl-3H-pyrrol-4-yl)thieno[2,3-f][1]benzothiol-6-yl]-1H-imidazole
SMILESC.CC(C)C1=NC2=C(C1)c1ccc(-c3ccc4c(c3)CC3=C4CC(C(C)C)=N3)cc1C2.CC(C)C1=NC2=C(C1)c1ccc(-c3ccc4cc(-c5cnc(C(C)C)[nH]5)ccc4c3)cc1C2.CC(C)C1=NC=C(c2cc3cc4sc(-c5cnc(C(C)C)[nH]5)cc4cc3s2)C1.CC(C)C1=NC=C(c2ccc(-c3ccc4cc(-c5cnc(C(C)C)[nH]5)ccc4c3)cc2)C1.CC(C)C1=NC=C(c2ccc3c(c2)Cc2cc(-c4cnc(C(C)C)[nH]4)ccc2-3)C1.CC(C)C1=NC=C(c2ccc3cc4cc(-c5cnc(C(C)C)[nH]5)ccc4cc3c2)C1.CC(C)C1=Nc2ccc(-c3ccc4c(c3)Cc3cc(-c5cnc(C(C)C)[nH]5)ccc3-4)cc2C1
InChIInChI=1S/2C30H29N3.C29H29N3.C28H28N2.C27H27N3.C26H27N3.C23H23N3S2.CH4/c1-17(2)28-15-24-12-20(7-10-27(24)32-28)19-5-8-25-22(11-19)14-23-13-21(6-9-26(23)25)29-16-31-30(33-29)18(3)4;1-17(2)27-15-26-25-10-9-22(13-24(25)14-28(26)32-27)19-5-6-21-12-23(8-7-20(21)11-19)29-16-31-30(33-29)18(3)4;1-18(2)27-15-26(16-30-27)21-7-5-20(6-8-21)22-9-10-24-14-25(12-11-23(24)13-22)28-17-31-29(32-28)19(3)4;1-15(2)25-13-23-21-7-5-17(9-19(21)11-27(23)29-25)18-6-8-22-20(10-18)12-28-24(22)14-26(30-28)16(3)4;1-16(2)25-13-24(14-28-25)20-6-5-18-10-23-12-21(8-7-19(23)9-22(18)11-20)26-15-29-27(30-26)17(3)4;1-15(2)24-12-21(13-27-24)17-5-7-22-19(9-17)11-20-10-18(6-8-23(20)22)25-14-28-26(29-25)16(3)4;1-12(2)17-5-16(10-24-17)21-8-14-6-20-15(7-19(14)27-21)9-22(28-20)18-11-25-23(26-18)13(3)4;/h2*5-13,16-18H,14-15H2,1-4H3,(H,31,33);5-14,16-19H,15H2,1-4H3,(H,31,32);5-10,15-16H,11-14H2,1-4H3;5-12,14-17H,13H2,1-4H3,(H,29,30);5-10,13-16H,11-12H2,1-4H3,(H,28,29);6-13H,5H2,1-4H3,(H,25,26);1H4
InChIKeyKJPAJSOKQALBGI-UHFFFAOYSA-N
XLogP52.33
TPSA270.96 Ų
H-Bond Donors6
H-Bond Acceptors16
Rotatable Bonds28
Heavy Atoms216
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002871.98
LogP ≤ 552.33
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

Analyze methane;2-propan-2-yl-6-(2-propan-2-yl-1,4-dihydroindeno[2,1-b]pyrrol-6-yl)-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[7-(2-propan-2-yl-1H-imidazol-5-yl)-9H-fluoren-2-yl]-3H-indole;2-propan-2-yl-6-[6-(2-propan-2-yl-1H-imidazol-5-yl)naphthalen-2-yl]-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[6-(2-propan-2-yl-3H-pyrrol-4-yl)anthracen-2-yl]-1H-imidazole;2-propan-2-yl-5-[7-(2-propan-2-yl-3H-pyrrol-4-yl)-9H-fluoren-2-yl]-1H-imidazole;2-propan-2-yl-5-[6-[4-(2-propan-2-yl-3H-pyrrol-4-yl)phenyl]naphthalen-2-yl]-1H-imidazole;2-propan-2-yl-5-[2-(2-propan-2-yl-3H-pyrrol-4-yl)thieno[2,3-f][1]benzothiol-6-yl]-1H-imidazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of methane;2-propan-2-yl-6-(2-propan-2-yl-1,4-dihydroindeno[2,1-b]pyrrol-6-yl)-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[7-(2-propan-2-yl-1H-imidazol-5-yl)-9H-fluoren-2-yl]-3H-indole;2-propan-2-yl-6-[6-(2-propan-2-yl-1H-imidazol-5-yl)naphthalen-2-yl]-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[6-(2-propan-2-yl-3H-pyrrol-4-yl)anthracen-2-yl]-1H-imidazole;2-propan-2-yl-5-[7-(2-propan-2-yl-3H-pyrrol-4-yl)-9H-fluoren-2-yl]-1H-imidazole;2-propan-2-yl-5-[6-[4-(2-propan-2-yl-3H-pyrrol-4-yl)phenyl]naphthalen-2-yl]-1H-imidazole;2-propan-2-yl-5-[2-(2-propan-2-yl-3H-pyrrol-4-yl)thieno[2,3-f][1]benzothiol-6-yl]-1H-imidazole?
The IUPAC name of methane;2-propan-2-yl-6-(2-propan-2-yl-1,4-dihydroindeno[2,1-b]pyrrol-6-yl)-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[7-(2-propan-2-yl-1H-imidazol-5-yl)-9H-fluoren-2-yl]-3H-indole;2-propan-2-yl-6-[6-(2-propan-2-yl-1H-imidazol-5-yl)naphthalen-2-yl]-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[6-(2-propan-2-yl-3H-pyrrol-4-yl)anthracen-2-yl]-1H-imidazole;2-propan-2-yl-5-[7-(2-propan-2-yl-3H-pyrrol-4-yl)-9H-fluoren-2-yl]-1H-imidazole;2-propan-2-yl-5-[6-[4-(2-propan-2-yl-3H-pyrrol-4-yl)phenyl]naphthalen-2-yl]-1H-imidazole;2-propan-2-yl-5-[2-(2-propan-2-yl-3H-pyrrol-4-yl)thieno[2,3-f][1]benzothiol-6-yl]-1H-imidazole (CID 159153419) is methane;2-propan-2-yl-6-(2-propan-2-yl-1,4-dihydroindeno[2,1-b]pyrrol-6-yl)-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[7-(2-propan-2-yl-1H-imidazol-5-yl)-9H-fluoren-2-yl]-3H-indole;2-propan-2-yl-6-[6-(2-propan-2-yl-1H-imidazol-5-yl)naphthalen-2-yl]-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[6-(2-propan-2-yl-3H-pyrrol-4-yl)anthracen-2-yl]-1H-imidazole;2-propan-2-yl-5-[7-(2-propan-2-yl-3H-pyrrol-4-yl)-9H-fluoren-2-yl]-1H-imidazole;2-propan-2-yl-5-[6-[4-(2-propan-2-yl-3H-pyrrol-4-yl)phenyl]naphthalen-2-yl]-1H-imidazole;2-propan-2-yl-5-[2-(2-propan-2-yl-3H-pyrrol-4-yl)thieno[2,3-f][1]benzothiol-6-yl]-1H-imidazole.
What is the SMILES notation for methane;2-propan-2-yl-6-(2-propan-2-yl-1,4-dihydroindeno[2,1-b]pyrrol-6-yl)-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[7-(2-propan-2-yl-1H-imidazol-5-yl)-9H-fluoren-2-yl]-3H-indole;2-propan-2-yl-6-[6-(2-propan-2-yl-1H-imidazol-5-yl)naphthalen-2-yl]-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[6-(2-propan-2-yl-3H-pyrrol-4-yl)anthracen-2-yl]-1H-imidazole;2-propan-2-yl-5-[7-(2-propan-2-yl-3H-pyrrol-4-yl)-9H-fluoren-2-yl]-1H-imidazole;2-propan-2-yl-5-[6-[4-(2-propan-2-yl-3H-pyrrol-4-yl)phenyl]naphthalen-2-yl]-1H-imidazole;2-propan-2-yl-5-[2-(2-propan-2-yl-3H-pyrrol-4-yl)thieno[2,3-f][1]benzothiol-6-yl]-1H-imidazole?
The canonical SMILES for methane;2-propan-2-yl-6-(2-propan-2-yl-1,4-dihydroindeno[2,1-b]pyrrol-6-yl)-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[7-(2-propan-2-yl-1H-imidazol-5-yl)-9H-fluoren-2-yl]-3H-indole;2-propan-2-yl-6-[6-(2-propan-2-yl-1H-imidazol-5-yl)naphthalen-2-yl]-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[6-(2-propan-2-yl-3H-pyrrol-4-yl)anthracen-2-yl]-1H-imidazole;2-propan-2-yl-5-[7-(2-propan-2-yl-3H-pyrrol-4-yl)-9H-fluoren-2-yl]-1H-imidazole;2-propan-2-yl-5-[6-[4-(2-propan-2-yl-3H-pyrrol-4-yl)phenyl]naphthalen-2-yl]-1H-imidazole;2-propan-2-yl-5-[2-(2-propan-2-yl-3H-pyrrol-4-yl)thieno[2,3-f][1]benzothiol-6-yl]-1H-imidazole is C.CC(C)C1=NC2=C(C1)c1ccc(-c3ccc4c(c3)CC3=C4CC(C(C)C)=N3)cc1C2.CC(C)C1=NC2=C(C1)c1ccc(-c3ccc4cc(-c5cnc(C(C)C)[nH]5)ccc4c3)cc1C2.CC(C)C1=NC=C(c2cc3cc4sc(-c5cnc(C(C)C)[nH]5)cc4cc3s2)C1.CC(C)C1=NC=C(c2ccc(-c3ccc4cc(-c5cnc(C(C)C)[nH]5)ccc4c3)cc2)C1.CC(C)C1=NC=C(c2ccc3c(c2)Cc2cc(-c4cnc(C(C)C)[nH]4)ccc2-3)C1.CC(C)C1=NC=C(c2ccc3cc4cc(-c5cnc(C(C)C)[nH]5)ccc4cc3c2)C1.CC(C)C1=Nc2ccc(-c3ccc4c(c3)Cc3cc(-c5cnc(C(C)C)[nH]5)ccc3-4)cc2C1.
What is the InChIKey of methane;2-propan-2-yl-6-(2-propan-2-yl-1,4-dihydroindeno[2,1-b]pyrrol-6-yl)-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[7-(2-propan-2-yl-1H-imidazol-5-yl)-9H-fluoren-2-yl]-3H-indole;2-propan-2-yl-6-[6-(2-propan-2-yl-1H-imidazol-5-yl)naphthalen-2-yl]-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[6-(2-propan-2-yl-3H-pyrrol-4-yl)anthracen-2-yl]-1H-imidazole;2-propan-2-yl-5-[7-(2-propan-2-yl-3H-pyrrol-4-yl)-9H-fluoren-2-yl]-1H-imidazole;2-propan-2-yl-5-[6-[4-(2-propan-2-yl-3H-pyrrol-4-yl)phenyl]naphthalen-2-yl]-1H-imidazole;2-propan-2-yl-5-[2-(2-propan-2-yl-3H-pyrrol-4-yl)thieno[2,3-f][1]benzothiol-6-yl]-1H-imidazole?
The InChIKey is KJPAJSOKQALBGI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C30H29N3.C29H29N3.C28H28N2.C27H27N3.C26H27N3.C23H23N3S2.CH4/c1-17(2)28-15-24-12-20(7-10-27(24)32-28)19-5-8-25-22(11-19)14-23-13-21(6-9-26(23)25)29-16-31-30(33-29)18(3)4;1-17(2)27-15-26-25-10-9-22(13-24(25)14-28(26)32-27)19-5-6-21-12-23(8-7-20(21)11-19)29-16-31-30(33-29)18(3)4;1-18(2)27-15-26(16-30-27)21-7-5-20(6-8-21)22-9-10-24-14-25(12-11-23(24)13-22)28-17-31-29(32-28)19(3)4;1-15(2)25-13-23-21-7-5-17(9-19(21)11-27(23)29-25)18-6-8-22-20(10-18)12-28-24(22)14-26(30-28)16(3)4;1-16(2)25-13-24(14-28-25)20-6-5-18-10-23-12-21(8-7-19(23)9-22(18)11-20)26-15-29-27(30-26)17(3)4;1-15(2)24-12-21(13-27-24)17-5-7-22-19(9-17)11-20-10-18(6-8-23(20)22)25-14-28-26(29-25)16(3)4;1-12(2)17-5-16(10-24-17)21-8-14-6-20-15(7-19(14)27-21)9-22(28-20)18-11-25-23(26-18)13(3)4;/h2*5-13,16-18H,14-15H2,1-4H3,(H,31,33);5-14,16-19H,15H2,1-4H3,(H,31,32);5-10,15-16H,11-14H2,1-4H3;5-12,14-17H,13H2,1-4H3,(H,29,30);5-10,13-16H,11-12H2,1-4H3,(H,28,29);6-13H,5H2,1-4H3,(H,25,26);1H4.
What are the key properties of methane;2-propan-2-yl-6-(2-propan-2-yl-1,4-dihydroindeno[2,1-b]pyrrol-6-yl)-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[7-(2-propan-2-yl-1H-imidazol-5-yl)-9H-fluoren-2-yl]-3H-indole;2-propan-2-yl-6-[6-(2-propan-2-yl-1H-imidazol-5-yl)naphthalen-2-yl]-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[6-(2-propan-2-yl-3H-pyrrol-4-yl)anthracen-2-yl]-1H-imidazole;2-propan-2-yl-5-[7-(2-propan-2-yl-3H-pyrrol-4-yl)-9H-fluoren-2-yl]-1H-imidazole;2-propan-2-yl-5-[6-[4-(2-propan-2-yl-3H-pyrrol-4-yl)phenyl]naphthalen-2-yl]-1H-imidazole;2-propan-2-yl-5-[2-(2-propan-2-yl-3H-pyrrol-4-yl)thieno[2,3-f][1]benzothiol-6-yl]-1H-imidazole?
methane;2-propan-2-yl-6-(2-propan-2-yl-1,4-dihydroindeno[2,1-b]pyrrol-6-yl)-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[7-(2-propan-2-yl-1H-imidazol-5-yl)-9H-fluoren-2-yl]-3H-indole;2-propan-2-yl-6-[6-(2-propan-2-yl-1H-imidazol-5-yl)naphthalen-2-yl]-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[6-(2-propan-2-yl-3H-pyrrol-4-yl)anthracen-2-yl]-1H-imidazole;2-propan-2-yl-5-[7-(2-propan-2-yl-3H-pyrrol-4-yl)-9H-fluoren-2-yl]-1H-imidazole;2-propan-2-yl-5-[6-[4-(2-propan-2-yl-3H-pyrrol-4-yl)phenyl]naphthalen-2-yl]-1H-imidazole;2-propan-2-yl-5-[2-(2-propan-2-yl-3H-pyrrol-4-yl)thieno[2,3-f][1]benzothiol-6-yl]-1H-imidazole has a molecular weight of 2871.98 g/mol, XLogP of 52.33, 28 rotatable bonds, 6 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for methane;2-propan-2-yl-6-(2-propan-2-yl-1,4-dihydroindeno[2,1-b]pyrrol-6-yl)-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[7-(2-propan-2-yl-1H-imidazol-5-yl)-9H-fluoren-2-yl]-3H-indole;2-propan-2-yl-6-[6-(2-propan-2-yl-1H-imidazol-5-yl)naphthalen-2-yl]-1,4-dihydroindeno[2,1-b]pyrrole;2-propan-2-yl-5-[6-(2-propan-2-yl-3H-pyrrol-4-yl)anthracen-2-yl]-1H-imidazole;2-propan-2-yl-5-[7-(2-propan-2-yl-3H-pyrrol-4-yl)-9H-fluoren-2-yl]-1H-imidazole;2-propan-2-yl-5-[6-[4-(2-propan-2-yl-3H-pyrrol-4-yl)phenyl]naphthalen-2-yl]-1H-imidazole;2-propan-2-yl-5-[2-(2-propan-2-yl-3H-pyrrol-4-yl)thieno[2,3-f][1]benzothiol-6-yl]-1H-imidazole is sourced from PubChem (CID 159153419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).