methane;1-methyl-3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)pyrrole;8-naphthalen-2-yl-2-pyren-1-yl-4a,9b-dihydrodibenzofuran;7-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)quinoline;trimethyl-[3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane;trimethyl-[4-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane

C183H134N2O5Si2 — CID 158633210

IUPACmethane;1-methyl-3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)pyrrole;8-naphthalen-2-yl-2-pyren-1-yl-4a,9b-dihydrodibenzofuran;7-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)quinoline;trimethyl-[3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane;trimethyl-[4-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane
SMILESC.C1=CC2Oc3ccc(-c4ccc5ccccc5c4)cc3C2C=C1c1ccc2ccc3cccc4ccc1c2c34.C1=CC2Oc3ccc(-c4ccc5cccnc5c4)cc3C2C=C1c1ccc2ccc3cccc4ccc1c2c34.C[Si](C)(C)c1ccc(-c2ccc3c(c2)C2C=C(c4ccc5ccc6cccc7ccc4c5c67)C=CC2O3)cc1.C[Si](C)(C)c1cccc(-c2ccc3c(c2)C2C=C(c4ccc5ccc6cccc7ccc4c5c67)C=CC2O3)c1.Cn1ccc(-c2ccc3c(c2)C2C=C(c4ccc5ccc6cccc7ccc4c5c67)C=CC2O3)c1
InChIInChI=1S/C38H24O.C37H23NO.2C37H30OSi.C33H23NO.CH4/c1-2-5-27-20-28(11-8-23(27)4-1)29-14-18-35-33(21-29)34-22-30(15-19-36(34)39-35)31-16-12-26-10-9-24-6-3-7-25-13-17-32(31)38(26)37(24)25;1-3-23-7-8-25-10-14-29(30-15-11-24(4-1)36(23)37(25)30)28-13-17-35-32(20-28)31-19-26(12-16-34(31)39-35)27-9-6-22-5-2-18-38-33(22)21-27;1-39(2,3)29-9-5-8-26(20-29)27-14-18-34-32(21-27)33-22-28(15-19-35(33)38-34)30-16-12-25-11-10-23-6-4-7-24-13-17-31(30)37(25)36(23)24;1-39(2,3)29-15-9-23(10-16-29)27-13-19-34-32(21-27)33-22-28(14-20-35(33)38-34)30-17-11-26-8-7-24-5-4-6-25-12-18-31(30)37(26)36(24)25;1-34-16-15-25(19-34)23-9-13-30-28(17-23)29-18-24(10-14-31(29)35-30)26-11-7-22-6-5-20-3-2-4-21-8-12-27(26)33(22)32(20)21;/h1-22,34,36H;1-21,32,35H;2*4-22,33,35H,1-3H3;2-19,29,31H,1H3;1H4
InChIKeyHZLHILTUSAFJGD-UHFFFAOYSA-N
MW2497.27 g/mol
LogP46.51
Rot. Bonds12

About methane;1-methyl-3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)pyrrole;8-naphthalen-2-yl-2-pyren-1-yl-4a,9b-dihydrodibenzofuran;7-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)quinoline;trimethyl-[3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane;trimethyl-[4-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane

methane;1-methyl-3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)pyrrole;8-naphthalen-2-yl-2-pyren-1-yl-4a,9b-dihydrodibenzofuran;7-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)quinoline;trimethyl-[3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane;trimethyl-[4-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane (PubChem CID 158633210) has the molecular formula C183H134N2O5Si2 and a molecular weight of 2497.27 g/mol. Its IUPAC name is methane;1-methyl-3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)pyrrole;8-naphthalen-2-yl-2-pyren-1-yl-4a,9b-dihydrodibenzofuran;7-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)quinoline;trimethyl-[3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane;trimethyl-[4-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane.

Molecular Properties

Compound Namemethane;1-methyl-3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)pyrrole;8-naphthalen-2-yl-2-pyren-1-yl-4a,9b-dihydrodibenzofuran;7-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)quinoline;trimethyl-[3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane;trimethyl-[4-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane
PubChem CID158633210
Molecular FormulaC183H134N2O5Si2
Molecular Weight2497.27 g/mol
Exact Mass2494.98
IUPAC Namemethane;1-methyl-3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)pyrrole;8-naphthalen-2-yl-2-pyren-1-yl-4a,9b-dihydrodibenzofuran;7-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)quinoline;trimethyl-[3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane;trimethyl-[4-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane
SMILESC.C1=CC2Oc3ccc(-c4ccc5ccccc5c4)cc3C2C=C1c1ccc2ccc3cccc4ccc1c2c34.C1=CC2Oc3ccc(-c4ccc5cccnc5c4)cc3C2C=C1c1ccc2ccc3cccc4ccc1c2c34.C[Si](C)(C)c1ccc(-c2ccc3c(c2)C2C=C(c4ccc5ccc6cccc7ccc4c5c67)C=CC2O3)cc1.C[Si](C)(C)c1cccc(-c2ccc3c(c2)C2C=C(c4ccc5ccc6cccc7ccc4c5c67)C=CC2O3)c1.Cn1ccc(-c2ccc3c(c2)C2C=C(c4ccc5ccc6cccc7ccc4c5c67)C=CC2O3)c1
InChIInChI=1S/C38H24O.C37H23NO.2C37H30OSi.C33H23NO.CH4/c1-2-5-27-20-28(11-8-23(27)4-1)29-14-18-35-33(21-29)34-22-30(15-19-36(34)39-35)31-16-12-26-10-9-24-6-3-7-25-13-17-32(31)38(26)37(24)25;1-3-23-7-8-25-10-14-29(30-15-11-24(4-1)36(23)37(25)30)28-13-17-35-32(20-28)31-19-26(12-16-34(31)39-35)27-9-6-22-5-2-18-38-33(22)21-27;1-39(2,3)29-9-5-8-26(20-29)27-14-18-34-32(21-27)33-22-28(15-19-35(33)38-34)30-16-12-25-11-10-23-6-4-7-24-13-17-31(30)37(25)36(23)24;1-39(2,3)29-15-9-23(10-16-29)27-13-19-34-32(21-27)33-22-28(14-20-35(33)38-34)30-17-11-26-8-7-24-5-4-6-25-12-18-31(30)37(26)36(24)25;1-34-16-15-25(19-34)23-9-13-30-28(17-23)29-18-24(10-14-31(29)35-30)26-11-7-22-6-5-20-3-2-4-21-8-12-27(26)33(22)32(20)21;/h1-22,34,36H;1-21,32,35H;2*4-22,33,35H,1-3H3;2-19,29,31H,1H3;1H4
InChIKeyHZLHILTUSAFJGD-UHFFFAOYSA-N
XLogP46.51
TPSA63.97 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds12
Heavy Atoms192
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002497.27
LogP ≤ 546.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze methane;1-methyl-3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)pyrrole;8-naphthalen-2-yl-2-pyren-1-yl-4a,9b-dihydrodibenzofuran;7-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)quinoline;trimethyl-[3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane;trimethyl-[4-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane with MolForge

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Frequently Asked Questions

What is the IUPAC name of methane;1-methyl-3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)pyrrole;8-naphthalen-2-yl-2-pyren-1-yl-4a,9b-dihydrodibenzofuran;7-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)quinoline;trimethyl-[3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane;trimethyl-[4-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane?
The IUPAC name of methane;1-methyl-3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)pyrrole;8-naphthalen-2-yl-2-pyren-1-yl-4a,9b-dihydrodibenzofuran;7-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)quinoline;trimethyl-[3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane;trimethyl-[4-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane (CID 158633210) is methane;1-methyl-3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)pyrrole;8-naphthalen-2-yl-2-pyren-1-yl-4a,9b-dihydrodibenzofuran;7-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)quinoline;trimethyl-[3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane;trimethyl-[4-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane.
What is the SMILES notation for methane;1-methyl-3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)pyrrole;8-naphthalen-2-yl-2-pyren-1-yl-4a,9b-dihydrodibenzofuran;7-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)quinoline;trimethyl-[3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane;trimethyl-[4-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane?
The canonical SMILES for methane;1-methyl-3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)pyrrole;8-naphthalen-2-yl-2-pyren-1-yl-4a,9b-dihydrodibenzofuran;7-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)quinoline;trimethyl-[3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane;trimethyl-[4-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane is C.C1=CC2Oc3ccc(-c4ccc5ccccc5c4)cc3C2C=C1c1ccc2ccc3cccc4ccc1c2c34.C1=CC2Oc3ccc(-c4ccc5cccnc5c4)cc3C2C=C1c1ccc2ccc3cccc4ccc1c2c34.C[Si](C)(C)c1ccc(-c2ccc3c(c2)C2C=C(c4ccc5ccc6cccc7ccc4c5c67)C=CC2O3)cc1.C[Si](C)(C)c1cccc(-c2ccc3c(c2)C2C=C(c4ccc5ccc6cccc7ccc4c5c67)C=CC2O3)c1.Cn1ccc(-c2ccc3c(c2)C2C=C(c4ccc5ccc6cccc7ccc4c5c67)C=CC2O3)c1.
What is the InChIKey of methane;1-methyl-3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)pyrrole;8-naphthalen-2-yl-2-pyren-1-yl-4a,9b-dihydrodibenzofuran;7-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)quinoline;trimethyl-[3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane;trimethyl-[4-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane?
The InChIKey is HZLHILTUSAFJGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H24O.C37H23NO.2C37H30OSi.C33H23NO.CH4/c1-2-5-27-20-28(11-8-23(27)4-1)29-14-18-35-33(21-29)34-22-30(15-19-36(34)39-35)31-16-12-26-10-9-24-6-3-7-25-13-17-32(31)38(26)37(24)25;1-3-23-7-8-25-10-14-29(30-15-11-24(4-1)36(23)37(25)30)28-13-17-35-32(20-28)31-19-26(12-16-34(31)39-35)27-9-6-22-5-2-18-38-33(22)21-27;1-39(2,3)29-9-5-8-26(20-29)27-14-18-34-32(21-27)33-22-28(15-19-35(33)38-34)30-16-12-25-11-10-23-6-4-7-24-13-17-31(30)37(25)36(23)24;1-39(2,3)29-15-9-23(10-16-29)27-13-19-34-32(21-27)33-22-28(14-20-35(33)38-34)30-17-11-26-8-7-24-5-4-6-25-12-18-31(30)37(26)36(24)25;1-34-16-15-25(19-34)23-9-13-30-28(17-23)29-18-24(10-14-31(29)35-30)26-11-7-22-6-5-20-3-2-4-21-8-12-27(26)33(22)32(20)21;/h1-22,34,36H;1-21,32,35H;2*4-22,33,35H,1-3H3;2-19,29,31H,1H3;1H4.
What are the key properties of methane;1-methyl-3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)pyrrole;8-naphthalen-2-yl-2-pyren-1-yl-4a,9b-dihydrodibenzofuran;7-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)quinoline;trimethyl-[3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane;trimethyl-[4-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane?
methane;1-methyl-3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)pyrrole;8-naphthalen-2-yl-2-pyren-1-yl-4a,9b-dihydrodibenzofuran;7-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)quinoline;trimethyl-[3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane;trimethyl-[4-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane has a molecular weight of 2497.27 g/mol, XLogP of 46.51, 12 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methane;1-methyl-3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)pyrrole;8-naphthalen-2-yl-2-pyren-1-yl-4a,9b-dihydrodibenzofuran;7-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)quinoline;trimethyl-[3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane;trimethyl-[4-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane is sourced from PubChem (CID 158633210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).