anisole;anthracene;bromomethane;chloromethane;ethane;fluoromethane;iodomethane;1-methylbenzimidazole;1-methylimidazole;1-methylindazole;1-methylpyrazole;methylsulfanylbenzene;1-methyl-1,2,4-triazole;phenanthrene;9-phenylpyrido[2,3-b]indole;9-phenylpyrido[3,4-b]indole;pyrene;9-pyridin-2-ylcarbazole;9-pyridin-3-ylcarbazole;9-pyridin-4-ylcarbazole;triphenylene

C210H217BrClFIN21OS — CID 161294786

IUPACanisole;anthracene;bromomethane;chloromethane;ethane;fluoromethane;iodomethane;1-methylbenzimidazole;1-methylimidazole;1-methylindazole;1-methylpyrazole;methylsulfanylbenzene;1-methyl-1,2,4-triazole;phenanthrene;9-phenylpyrido[2,3-b]indole;9-phenylpyrido[3,4-b]indole;pyrene;9-pyridin-2-ylcarbazole;9-pyridin-3-ylcarbazole;9-pyridin-4-ylcarbazole;triphenylene
SMILESCBr.CC.CC.CC.CC.CC.CC.CC.CC.CC.CCl.CF.CI.COc1ccccc1.CSc1ccccc1.Cn1cccn1.Cn1ccnc1.Cn1cnc2ccccc21.Cn1cncn1.Cn1ncc2ccccc21.c1cc2ccc3cccc4ccc(c1)c2c34.c1ccc(-n2c3ccccc3c3ccccc32)nc1.c1ccc(-n2c3ccccc3c3cccnc32)cc1.c1ccc(-n2c3ccccc3c3ccncc32)cc1.c1ccc2c(c1)c1ccccc1c1ccccc21.c1ccc2c(c1)c1ccccc1n2-c1ccncc1.c1ccc2c(c1)ccc1ccccc12.c1ccc2cc3ccccc3cc2c1.c1cncc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C18H12.5C17H12N2.C16H10.2C14H10.2C8H8N2.C7H8O.C7H8S.2C4H6N2.C3H5N3.9C2H6.CH3Br.CH3Cl.CH3F.CH3I/c1-2-8-14-13(7-1)15-9-3-4-11-17(15)18-12-6-5-10-16(14)18;1-3-9-16-14(7-1)15-8-2-4-10-17(15)19(16)13-6-5-11-18-12-13;1-3-9-15-13(7-1)14-8-2-4-10-16(14)19(15)17-11-5-6-12-18-17;1-3-7-16-14(5-1)15-6-2-4-8-17(15)19(16)13-9-11-18-12-10-13;1-2-7-13(8-3-1)19-16-11-5-4-9-14(16)15-10-6-12-18-17(15)19;1-2-6-13(7-3-1)19-16-9-5-4-8-14(16)15-10-11-18-12-17(15)19;1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14;1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13;1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1;1-10-6-9-7-4-2-3-5-8(7)10;1-10-8-5-3-2-4-7(8)6-9-10;2*1-8-7-5-3-2-4-6-7;1-6-3-2-5-4-6;1-6-4-2-3-5-6;1-6-3-4-2-5-6;13*1-2/h1-12H;5*1-12H;1-10H;2*1-10H;2*2-6H,1H3;2*2-6H,1H3;2*2-4H,1H3;2-3H,1H3;9*1-2H3;4*1H3
InChIKeyVGVFTRVRMCWWLI-UHFFFAOYSA-N
MW3344.52 g/mol
LogP59.25
Rot. Bonds7

About anisole;anthracene;bromomethane;chloromethane;ethane;fluoromethane;iodomethane;1-methylbenzimidazole;1-methylimidazole;1-methylindazole;1-methylpyrazole;methylsulfanylbenzene;1-methyl-1,2,4-triazole;phenanthrene;9-phenylpyrido[2,3-b]indole;9-phenylpyrido[3,4-b]indole;pyrene;9-pyridin-2-ylcarbazole;9-pyridin-3-ylcarbazole;9-pyridin-4-ylcarbazole;triphenylene

anisole;anthracene;bromomethane;chloromethane;ethane;fluoromethane;iodomethane;1-methylbenzimidazole;1-methylimidazole;1-methylindazole;1-methylpyrazole;methylsulfanylbenzene;1-methyl-1,2,4-triazole;phenanthrene;9-phenylpyrido[2,3-b]indole;9-phenylpyrido[3,4-b]indole;pyrene;9-pyridin-2-ylcarbazole;9-pyridin-3-ylcarbazole;9-pyridin-4-ylcarbazole;triphenylene (PubChem CID 161294786) has the molecular formula C210H217BrClFIN21OS and a molecular weight of 3344.52 g/mol. Its IUPAC name is anisole;anthracene;bromomethane;chloromethane;ethane;fluoromethane;iodomethane;1-methylbenzimidazole;1-methylimidazole;1-methylindazole;1-methylpyrazole;methylsulfanylbenzene;1-methyl-1,2,4-triazole;phenanthrene;9-phenylpyrido[2,3-b]indole;9-phenylpyrido[3,4-b]indole;pyrene;9-pyridin-2-ylcarbazole;9-pyridin-3-ylcarbazole;9-pyridin-4-ylcarbazole;triphenylene.

Molecular Properties

Compound Nameanisole;anthracene;bromomethane;chloromethane;ethane;fluoromethane;iodomethane;1-methylbenzimidazole;1-methylimidazole;1-methylindazole;1-methylpyrazole;methylsulfanylbenzene;1-methyl-1,2,4-triazole;phenanthrene;9-phenylpyrido[2,3-b]indole;9-phenylpyrido[3,4-b]indole;pyrene;9-pyridin-2-ylcarbazole;9-pyridin-3-ylcarbazole;9-pyridin-4-ylcarbazole;triphenylene
PubChem CID161294786
Molecular FormulaC210H217BrClFIN21OS
Molecular Weight3344.52 g/mol
Exact Mass3340.52
IUPAC Nameanisole;anthracene;bromomethane;chloromethane;ethane;fluoromethane;iodomethane;1-methylbenzimidazole;1-methylimidazole;1-methylindazole;1-methylpyrazole;methylsulfanylbenzene;1-methyl-1,2,4-triazole;phenanthrene;9-phenylpyrido[2,3-b]indole;9-phenylpyrido[3,4-b]indole;pyrene;9-pyridin-2-ylcarbazole;9-pyridin-3-ylcarbazole;9-pyridin-4-ylcarbazole;triphenylene
SMILESCBr.CC.CC.CC.CC.CC.CC.CC.CC.CC.CCl.CF.CI.COc1ccccc1.CSc1ccccc1.Cn1cccn1.Cn1ccnc1.Cn1cnc2ccccc21.Cn1cncn1.Cn1ncc2ccccc21.c1cc2ccc3cccc4ccc(c1)c2c34.c1ccc(-n2c3ccccc3c3ccccc32)nc1.c1ccc(-n2c3ccccc3c3cccnc32)cc1.c1ccc(-n2c3ccccc3c3ccncc32)cc1.c1ccc2c(c1)c1ccccc1c1ccccc21.c1ccc2c(c1)c1ccccc1n2-c1ccncc1.c1ccc2c(c1)ccc1ccccc12.c1ccc2cc3ccccc3cc2c1.c1cncc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C18H12.5C17H12N2.C16H10.2C14H10.2C8H8N2.C7H8O.C7H8S.2C4H6N2.C3H5N3.9C2H6.CH3Br.CH3Cl.CH3F.CH3I/c1-2-8-14-13(7-1)15-9-3-4-11-17(15)18-12-6-5-10-16(14)18;1-3-9-16-14(7-1)15-8-2-4-10-17(15)19(16)13-6-5-11-18-12-13;1-3-9-15-13(7-1)14-8-2-4-10-16(14)19(15)17-11-5-6-12-18-17;1-3-7-16-14(5-1)15-6-2-4-8-17(15)19(16)13-9-11-18-12-10-13;1-2-7-13(8-3-1)19-16-11-5-4-9-14(16)15-10-6-12-18-17(15)19;1-2-6-13(7-3-1)19-16-9-5-4-8-14(16)15-10-11-18-12-17(15)19;1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14;1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13;1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1;1-10-6-9-7-4-2-3-5-8(7)10;1-10-8-5-3-2-4-7(8)6-9-10;2*1-8-7-5-3-2-4-6-7;1-6-3-2-5-4-6;1-6-4-2-3-5-6;1-6-3-4-2-5-6;13*1-2/h1-12H;5*1-12H;1-10H;2*1-10H;2*2-6H,1H3;2*2-6H,1H3;2*2-4H,1H3;2-3H,1H3;9*1-2H3;4*1H3
InChIKeyVGVFTRVRMCWWLI-UHFFFAOYSA-N
XLogP59.25
TPSA200.32 Ų
H-Bond Donors
H-Bond Acceptors23
Rotatable Bonds7
Heavy Atoms237
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003344.52
LogP ≤ 559.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze anisole;anthracene;bromomethane;chloromethane;ethane;fluoromethane;iodomethane;1-methylbenzimidazole;1-methylimidazole;1-methylindazole;1-methylpyrazole;methylsulfanylbenzene;1-methyl-1,2,4-triazole;phenanthrene;9-phenylpyrido[2,3-b]indole;9-phenylpyrido[3,4-b]indole;pyrene;9-pyridin-2-ylcarbazole;9-pyridin-3-ylcarbazole;9-pyridin-4-ylcarbazole;triphenylene with MolForge

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Frequently Asked Questions

What is the IUPAC name of anisole;anthracene;bromomethane;chloromethane;ethane;fluoromethane;iodomethane;1-methylbenzimidazole;1-methylimidazole;1-methylindazole;1-methylpyrazole;methylsulfanylbenzene;1-methyl-1,2,4-triazole;phenanthrene;9-phenylpyrido[2,3-b]indole;9-phenylpyrido[3,4-b]indole;pyrene;9-pyridin-2-ylcarbazole;9-pyridin-3-ylcarbazole;9-pyridin-4-ylcarbazole;triphenylene?
The IUPAC name of anisole;anthracene;bromomethane;chloromethane;ethane;fluoromethane;iodomethane;1-methylbenzimidazole;1-methylimidazole;1-methylindazole;1-methylpyrazole;methylsulfanylbenzene;1-methyl-1,2,4-triazole;phenanthrene;9-phenylpyrido[2,3-b]indole;9-phenylpyrido[3,4-b]indole;pyrene;9-pyridin-2-ylcarbazole;9-pyridin-3-ylcarbazole;9-pyridin-4-ylcarbazole;triphenylene (CID 161294786) is anisole;anthracene;bromomethane;chloromethane;ethane;fluoromethane;iodomethane;1-methylbenzimidazole;1-methylimidazole;1-methylindazole;1-methylpyrazole;methylsulfanylbenzene;1-methyl-1,2,4-triazole;phenanthrene;9-phenylpyrido[2,3-b]indole;9-phenylpyrido[3,4-b]indole;pyrene;9-pyridin-2-ylcarbazole;9-pyridin-3-ylcarbazole;9-pyridin-4-ylcarbazole;triphenylene.
What is the SMILES notation for anisole;anthracene;bromomethane;chloromethane;ethane;fluoromethane;iodomethane;1-methylbenzimidazole;1-methylimidazole;1-methylindazole;1-methylpyrazole;methylsulfanylbenzene;1-methyl-1,2,4-triazole;phenanthrene;9-phenylpyrido[2,3-b]indole;9-phenylpyrido[3,4-b]indole;pyrene;9-pyridin-2-ylcarbazole;9-pyridin-3-ylcarbazole;9-pyridin-4-ylcarbazole;triphenylene?
The canonical SMILES for anisole;anthracene;bromomethane;chloromethane;ethane;fluoromethane;iodomethane;1-methylbenzimidazole;1-methylimidazole;1-methylindazole;1-methylpyrazole;methylsulfanylbenzene;1-methyl-1,2,4-triazole;phenanthrene;9-phenylpyrido[2,3-b]indole;9-phenylpyrido[3,4-b]indole;pyrene;9-pyridin-2-ylcarbazole;9-pyridin-3-ylcarbazole;9-pyridin-4-ylcarbazole;triphenylene is CBr.CC.CC.CC.CC.CC.CC.CC.CC.CC.CCl.CF.CI.COc1ccccc1.CSc1ccccc1.Cn1cccn1.Cn1ccnc1.Cn1cnc2ccccc21.Cn1cncn1.Cn1ncc2ccccc21.c1cc2ccc3cccc4ccc(c1)c2c34.c1ccc(-n2c3ccccc3c3ccccc32)nc1.c1ccc(-n2c3ccccc3c3cccnc32)cc1.c1ccc(-n2c3ccccc3c3ccncc32)cc1.c1ccc2c(c1)c1ccccc1c1ccccc21.c1ccc2c(c1)c1ccccc1n2-c1ccncc1.c1ccc2c(c1)ccc1ccccc12.c1ccc2cc3ccccc3cc2c1.c1cncc(-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of anisole;anthracene;bromomethane;chloromethane;ethane;fluoromethane;iodomethane;1-methylbenzimidazole;1-methylimidazole;1-methylindazole;1-methylpyrazole;methylsulfanylbenzene;1-methyl-1,2,4-triazole;phenanthrene;9-phenylpyrido[2,3-b]indole;9-phenylpyrido[3,4-b]indole;pyrene;9-pyridin-2-ylcarbazole;9-pyridin-3-ylcarbazole;9-pyridin-4-ylcarbazole;triphenylene?
The InChIKey is VGVFTRVRMCWWLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12.5C17H12N2.C16H10.2C14H10.2C8H8N2.C7H8O.C7H8S.2C4H6N2.C3H5N3.9C2H6.CH3Br.CH3Cl.CH3F.CH3I/c1-2-8-14-13(7-1)15-9-3-4-11-17(15)18-12-6-5-10-16(14)18;1-3-9-16-14(7-1)15-8-2-4-10-17(15)19(16)13-6-5-11-18-12-13;1-3-9-15-13(7-1)14-8-2-4-10-16(14)19(15)17-11-5-6-12-18-17;1-3-7-16-14(5-1)15-6-2-4-8-17(15)19(16)13-9-11-18-12-10-13;1-2-7-13(8-3-1)19-16-11-5-4-9-14(16)15-10-6-12-18-17(15)19;1-2-6-13(7-3-1)19-16-9-5-4-8-14(16)15-10-11-18-12-17(15)19;1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14;1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13;1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1;1-10-6-9-7-4-2-3-5-8(7)10;1-10-8-5-3-2-4-7(8)6-9-10;2*1-8-7-5-3-2-4-6-7;1-6-3-2-5-4-6;1-6-4-2-3-5-6;1-6-3-4-2-5-6;13*1-2/h1-12H;5*1-12H;1-10H;2*1-10H;2*2-6H,1H3;2*2-6H,1H3;2*2-4H,1H3;2-3H,1H3;9*1-2H3;4*1H3.
What are the key properties of anisole;anthracene;bromomethane;chloromethane;ethane;fluoromethane;iodomethane;1-methylbenzimidazole;1-methylimidazole;1-methylindazole;1-methylpyrazole;methylsulfanylbenzene;1-methyl-1,2,4-triazole;phenanthrene;9-phenylpyrido[2,3-b]indole;9-phenylpyrido[3,4-b]indole;pyrene;9-pyridin-2-ylcarbazole;9-pyridin-3-ylcarbazole;9-pyridin-4-ylcarbazole;triphenylene?
anisole;anthracene;bromomethane;chloromethane;ethane;fluoromethane;iodomethane;1-methylbenzimidazole;1-methylimidazole;1-methylindazole;1-methylpyrazole;methylsulfanylbenzene;1-methyl-1,2,4-triazole;phenanthrene;9-phenylpyrido[2,3-b]indole;9-phenylpyrido[3,4-b]indole;pyrene;9-pyridin-2-ylcarbazole;9-pyridin-3-ylcarbazole;9-pyridin-4-ylcarbazole;triphenylene has a molecular weight of 3344.52 g/mol, XLogP of 59.25, 7 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for anisole;anthracene;bromomethane;chloromethane;ethane;fluoromethane;iodomethane;1-methylbenzimidazole;1-methylimidazole;1-methylindazole;1-methylpyrazole;methylsulfanylbenzene;1-methyl-1,2,4-triazole;phenanthrene;9-phenylpyrido[2,3-b]indole;9-phenylpyrido[3,4-b]indole;pyrene;9-pyridin-2-ylcarbazole;9-pyridin-3-ylcarbazole;9-pyridin-4-ylcarbazole;triphenylene is sourced from PubChem (CID 161294786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).