benzene;carbanide;1H-cyclopenta[a]naphthalene;5H-cyclopenta[b]pyridine;7H-cyclopenta[b]pyridine;5H-cyclopenta[c]pyridine;7H-cyclopenta[c]pyridine;cyclopenta-1,3-diene;5H-cyclopenta[d]pyrimidine;7H-cyclopenta[d]pyrimidine;ethane;9H-fluorene;1H-indene;methane;2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene;1-methoxy-2-(2-methoxyphenyl)benzene;2H-naphthalen-2-ide;pyridine;quinoline;tris(yttrium)

C188H241N10O4Y3-3 — CID 159096686

About benzene;carbanide;1H-cyclopenta[a]naphthalene;5H-cyclopenta[b]pyridine;7H-cyclopenta[b]pyridine;5H-cyclopenta[c]pyridine;7H-cyclopenta[c]pyridine;cyclopenta-1,3-diene;5H-cyclopenta[d]pyrimidine;7H-cyclopenta[d]pyrimidine;ethane;9H-fluorene;1H-indene;methane;2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene;1-methoxy-2-(2-methoxyphenyl)benzene;2H-naphthalen-2-ide;pyridine;quinoline;tris(yttrium)

benzene;carbanide;1H-cyclopenta[a]naphthalene;5H-cyclopenta[b]pyridine;7H-cyclopenta[b]pyridine;5H-cyclopenta[c]pyridine;7H-cyclopenta[c]pyridine;cyclopenta-1,3-diene;5H-cyclopenta[d]pyrimidine;7H-cyclopenta[d]pyrimidine;ethane;9H-fluorene;1H-indene;methane;2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene;1-methoxy-2-(2-methoxyphenyl)benzene;2H-naphthalen-2-ide;pyridine;quinoline;tris(yttrium) (PubChem CID 159096686) has the molecular formula C188H241N10O4Y3-3 and a molecular weight of 2971.78 g/mol. Its IUPAC name is benzene;carbanide;1H-cyclopenta[a]naphthalene;5H-cyclopenta[b]pyridine;7H-cyclopenta[b]pyridine;5H-cyclopenta[c]pyridine;7H-cyclopenta[c]pyridine;cyclopenta-1,3-diene;5H-cyclopenta[d]pyrimidine;7H-cyclopenta[d]pyrimidine;ethane;9H-fluorene;1H-indene;methane;2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene;1-methoxy-2-(2-methoxyphenyl)benzene;2H-naphthalen-2-ide;pyridine;quinoline;tris(yttrium).

Molecular Properties

• Compound Name: benzene;carbanide;1H-cyclopenta[a]naphthalene;5H-cyclopenta[b]pyridine;7H-cyclopenta[b]pyridine;5H-cyclopenta[c]pyridine;7H-cyclopenta[c]pyridine;cyclopenta-1,3-diene;5H-cyclopenta[d]pyrimidine;7H-cyclopenta[d]pyrimidine;ethane;9H-fluorene;1H-indene;methane;2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene;1-methoxy-2-(2-methoxyphenyl)benzene;2H-naphthalen-2-ide;pyridine;quinoline;tris(yttrium)
• PubChem CID: 159096686
• Molecular Formula: C188H241N10O4Y3-3
• Molecular Weight: 2971.78 g/mol
• Exact Mass: 2969.62
• IUPAC Name: benzene;carbanide;1H-cyclopenta[a]naphthalene;5H-cyclopenta[b]pyridine;7H-cyclopenta[b]pyridine;5H-cyclopenta[c]pyridine;7H-cyclopenta[c]pyridine;cyclopenta-1,3-diene;5H-cyclopenta[d]pyrimidine;7H-cyclopenta[d]pyrimidine;ethane;9H-fluorene;1H-indene;methane;2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene;1-methoxy-2-(2-methoxyphenyl)benzene;2H-naphthalen-2-ide;pyridine;quinoline;tris(yttrium)
• SMILES: C.C.C.C1=CCC=C1.C1=Cc2ccc3ccccc3c2C1.C1=Cc2ccccc2C1.C1=Cc2cccnc2C1.C1=Cc2ccncc2C1.C1=Cc2cnccc2C1.C1=Cc2cncnc2C1.C1=Cc2ncccc2C1.C1=Cc2ncncc2C1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.COc1ccc2ccccc2c1-c1c(OC)ccc2ccccc12.COc1ccccc1-c1ccccc1OC.[CH3-].[Y].[Y].[Y].[c-]1ccc2ccccc2c1.[c-]1ccccc1.c1ccc2c(c1)Cc1ccccc1-2.c1ccc2ncccc2c1.c1ccncc1
• InChI: InChI=1S/C22H18O2.C14H14O2.2C13H10.C10H7.C9H7N.C9H8.4C8H7N.2C7H6N2.C6H5.C5H5N.C5H6.16C2H6.3CH4.CH3.3Y/c1-23-19-13-11-15-7-3-5-9-17(15)21(19)22-18-10-6-4-8-16(18)12-14-20(22)24-2;1-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)16-2;1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-6-12-10(4-1)8-9-11-5-3-7-13(11)12;1-2-6-10-8-4-3-7-9(10)5-1;1-2-6-9-8(4-1)5-3-7-10-9;1-2-5-9-7-3-6-8(9)4-1;2*1-3-7-4-2-6-9-8(7)5-1;2*1-2-7-4-5-9-6-8(7)3-1;2*1-2-6-4-8-5-9-7(6)3-1;2*1-2-4-6-5-3-1;1-2-4-5-3-1;16*1-2;;;;;;;/h3-14H,1-2H3;3-10H,1-2H3;1-8H,9H2;1-6,8-9H,7H2;1-3,5-8H;1-7H;1-6H,7H2;1-2,4-6H,3H2;1-4,6H,5H2;1,3-6H,2H2;1-2,4-6H,3H2;1,3-5H,2H2;1-2,4-5H,3H2;2*1-5H;1-4H,5H2;16*1-2H3;3*1H4;1H3;;;/q;;;;-1;;;;;;;;;-1;;;;;;;;;;;;;;;;;;;;;;-1
• InChIKey: JEEUKVNGGSTOFD-UHFFFAOYSA-N
• XLogP: 54.38
• TPSA: 165.82 Ų
• H-Bond Acceptors: 14
• Rotatable Bonds: 6
• Heavy Atoms: 205
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2971.78
LogP ≤ 5	54.38
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of benzene;carbanide;1H-cyclopenta[a]naphthalene;5H-cyclopenta[b]pyridine;7H-cyclopenta[b]pyridine;5H-cyclopenta[c]pyridine;7H-cyclopenta[c]pyridine;cyclopenta-1,3-diene;5H-cyclopenta[d]pyrimidine;7H-cyclopenta[d]pyrimidine;ethane;9H-fluorene;1H-indene;methane;2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene;1-methoxy-2-(2-methoxyphenyl)benzene;2H-naphthalen-2-ide;pyridine;quinoline;tris(yttrium)?

The IUPAC name of benzene;carbanide;1H-cyclopenta[a]naphthalene;5H-cyclopenta[b]pyridine;7H-cyclopenta[b]pyridine;5H-cyclopenta[c]pyridine;7H-cyclopenta[c]pyridine;cyclopenta-1,3-diene;5H-cyclopenta[d]pyrimidine;7H-cyclopenta[d]pyrimidine;ethane;9H-fluorene;1H-indene;methane;2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene;1-methoxy-2-(2-methoxyphenyl)benzene;2H-naphthalen-2-ide;pyridine;quinoline;tris(yttrium) (CID 159096686) is benzene;carbanide;1H-cyclopenta[a]naphthalene;5H-cyclopenta[b]pyridine;7H-cyclopenta[b]pyridine;5H-cyclopenta[c]pyridine;7H-cyclopenta[c]pyridine;cyclopenta-1,3-diene;5H-cyclopenta[d]pyrimidine;7H-cyclopenta[d]pyrimidine;ethane;9H-fluorene;1H-indene;methane;2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene;1-methoxy-2-(2-methoxyphenyl)benzene;2H-naphthalen-2-ide;pyridine;quinoline;tris(yttrium).

What is the SMILES notation for benzene;carbanide;1H-cyclopenta[a]naphthalene;5H-cyclopenta[b]pyridine;7H-cyclopenta[b]pyridine;5H-cyclopenta[c]pyridine;7H-cyclopenta[c]pyridine;cyclopenta-1,3-diene;5H-cyclopenta[d]pyrimidine;7H-cyclopenta[d]pyrimidine;ethane;9H-fluorene;1H-indene;methane;2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene;1-methoxy-2-(2-methoxyphenyl)benzene;2H-naphthalen-2-ide;pyridine;quinoline;tris(yttrium)?

The canonical SMILES for benzene;carbanide;1H-cyclopenta[a]naphthalene;5H-cyclopenta[b]pyridine;7H-cyclopenta[b]pyridine;5H-cyclopenta[c]pyridine;7H-cyclopenta[c]pyridine;cyclopenta-1,3-diene;5H-cyclopenta[d]pyrimidine;7H-cyclopenta[d]pyrimidine;ethane;9H-fluorene;1H-indene;methane;2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene;1-methoxy-2-(2-methoxyphenyl)benzene;2H-naphthalen-2-ide;pyridine;quinoline;tris(yttrium) is C.C.C.C1=CCC=C1.C1=Cc2ccc3ccccc3c2C1.C1=Cc2ccccc2C1.C1=Cc2cccnc2C1.C1=Cc2ccncc2C1.C1=Cc2cnccc2C1.C1=Cc2cncnc2C1.C1=Cc2ncccc2C1.C1=Cc2ncncc2C1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.COc1ccc2ccccc2c1-c1c(OC)ccc2ccccc12.COc1ccccc1-c1ccccc1OC.[CH3-].[Y].[Y].[Y].[c-]1ccc2ccccc2c1.[c-]1ccccc1.c1ccc2c(c1)Cc1ccccc1-2.c1ccc2ncccc2c1.c1ccncc1.

What is the InChIKey of benzene;carbanide;1H-cyclopenta[a]naphthalene;5H-cyclopenta[b]pyridine;7H-cyclopenta[b]pyridine;5H-cyclopenta[c]pyridine;7H-cyclopenta[c]pyridine;cyclopenta-1,3-diene;5H-cyclopenta[d]pyrimidine;7H-cyclopenta[d]pyrimidine;ethane;9H-fluorene;1H-indene;methane;2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene;1-methoxy-2-(2-methoxyphenyl)benzene;2H-naphthalen-2-ide;pyridine;quinoline;tris(yttrium)?

The InChIKey is JEEUKVNGGSTOFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18O2.C14H14O2.2C13H10.C10H7.C9H7N.C9H8.4C8H7N.2C7H6N2.C6H5.C5H5N.C5H6.16C2H6.3CH4.CH3.3Y/c1-23-19-13-11-15-7-3-5-9-17(15)21(19)22-18-10-6-4-8-16(18)12-14-20(22)24-2;1-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)16-2;1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-6-12-10(4-1)8-9-11-5-3-7-13(11)12;1-2-6-10-8-4-3-7-9(10)5-1;1-2-6-9-8(4-1)5-3-7-10-9;1-2-5-9-7-3-6-8(9)4-1;2*1-3-7-4-2-6-9-8(7)5-1;2*1-2-7-4-5-9-6-8(7)3-1;2*1-2-6-4-8-5-9-7(6)3-1;2*1-2-4-6-5-3-1;1-2-4-5-3-1;16*1-2;;;;;;;/h3-14H,1-2H3;3-10H,1-2H3;1-8H,9H2;1-6,8-9H,7H2;1-3,5-8H;1-7H;1-6H,7H2;1-2,4-6H,3H2;1-4,6H,5H2;1,3-6H,2H2;1-2,4-6H,3H2;1,3-5H,2H2;1-2,4-5H,3H2;2*1-5H;1-4H,5H2;16*1-2H3;3*1H4;1H3;;;/q;;;;-1;;;;;;;;;-1;;;;;;;;;;;;;;;;;;;;;;-1;;;.

What are the key properties of benzene;carbanide;1H-cyclopenta[a]naphthalene;5H-cyclopenta[b]pyridine;7H-cyclopenta[b]pyridine;5H-cyclopenta[c]pyridine;7H-cyclopenta[c]pyridine;cyclopenta-1,3-diene;5H-cyclopenta[d]pyrimidine;7H-cyclopenta[d]pyrimidine;ethane;9H-fluorene;1H-indene;methane;2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene;1-methoxy-2-(2-methoxyphenyl)benzene;2H-naphthalen-2-ide;pyridine;quinoline;tris(yttrium)?

benzene;carbanide;1H-cyclopenta[a]naphthalene;5H-cyclopenta[b]pyridine;7H-cyclopenta[b]pyridine;5H-cyclopenta[c]pyridine;7H-cyclopenta[c]pyridine;cyclopenta-1,3-diene;5H-cyclopenta[d]pyrimidine;7H-cyclopenta[d]pyrimidine;ethane;9H-fluorene;1H-indene;methane;2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene;1-methoxy-2-(2-methoxyphenyl)benzene;2H-naphthalen-2-ide;pyridine;quinoline;tris(yttrium) has a molecular weight of 2971.78 g/mol, XLogP of 54.38, 6 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for benzene;carbanide;1H-cyclopenta[a]naphthalene;5H-cyclopenta[b]pyridine;7H-cyclopenta[b]pyridine;5H-cyclopenta[c]pyridine;7H-cyclopenta[c]pyridine;cyclopenta-1,3-diene;5H-cyclopenta[d]pyrimidine;7H-cyclopenta[d]pyrimidine;ethane;9H-fluorene;1H-indene;methane;2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene;1-methoxy-2-(2-methoxyphenyl)benzene;2H-naphthalen-2-ide;pyridine;quinoline;tris(yttrium) is sourced from PubChem (CID 159096686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).