ethane;3-methyl-1-(1H-naphthalen-1-id-2-yl)-2H-naphthalen-2-ide;2'-methylspiro[benzo[c]fluorene-7,9'-fluorene];3'-methylspiro[benzo[c]fluorene-7,9'-fluorene];2-methyl-9,9'-spirobi[fluorene];3-methyl-9,9'-spirobi[fluorene];4'-methyl-9,9'-spirobi[fluorene];(yttrium)

C203H240Y31-2 — CID 162062262

About ethane;3-methyl-1-(1H-naphthalen-1-id-2-yl)-2H-naphthalen-2-ide;2'-methylspiro[benzo[c]fluorene-7,9'-fluorene];3'-methylspiro[benzo[c]fluorene-7,9'-fluorene];2-methyl-9,9'-spirobi[fluorene];3-methyl-9,9'-spirobi[fluorene];4'-methyl-9,9'-spirobi[fluorene];(yttrium)

ethane;3-methyl-1-(1H-naphthalen-1-id-2-yl)-2H-naphthalen-2-ide;2'-methylspiro[benzo[c]fluorene-7,9'-fluorene];3'-methylspiro[benzo[c]fluorene-7,9'-fluorene];2-methyl-9,9'-spirobi[fluorene];3-methyl-9,9'-spirobi[fluorene];4'-methyl-9,9'-spirobi[fluorene];(yttrium) (PubChem CID 162062262) has the molecular formula C203H240Y31-2 and a molecular weight of 5436.24 g/mol. Its IUPAC name is ethane;3-methyl-1-(1H-naphthalen-1-id-2-yl)-2H-naphthalen-2-ide;2'-methylspiro[benzo[c]fluorene-7,9'-fluorene];3'-methylspiro[benzo[c]fluorene-7,9'-fluorene];2-methyl-9,9'-spirobi[fluorene];3-methyl-9,9'-spirobi[fluorene];4'-methyl-9,9'-spirobi[fluorene];(yttrium).

Molecular Properties

• Compound Name: ethane;3-methyl-1-(1H-naphthalen-1-id-2-yl)-2H-naphthalen-2-ide;2'-methylspiro[benzo[c]fluorene-7,9'-fluorene];3'-methylspiro[benzo[c]fluorene-7,9'-fluorene];2-methyl-9,9'-spirobi[fluorene];3-methyl-9,9'-spirobi[fluorene];4'-methyl-9,9'-spirobi[fluorene];(yttrium)
• PubChem CID: 162062262
• Molecular Formula: C203H240Y31-2
• Molecular Weight: 5436.24 g/mol
• Exact Mass: 5433.96
• IUPAC Name: ethane;3-methyl-1-(1H-naphthalen-1-id-2-yl)-2H-naphthalen-2-ide;2'-methylspiro[benzo[c]fluorene-7,9'-fluorene];3'-methylspiro[benzo[c]fluorene-7,9'-fluorene];2-methyl-9,9'-spirobi[fluorene];3-methyl-9,9'-spirobi[fluorene];4'-methyl-9,9'-spirobi[fluorene];(yttrium)
• SMILES: CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.Cc1[c-]c(-c2[c-]c3ccccc3cc2)c2ccccc2c1.Cc1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2c1ccc1ccccc21.Cc1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2ccccc21.Cc1ccc2c(c1)C1(c3ccccc3-2)c2ccccc2-c2c1ccc1ccccc21.Cc1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2.Cc1cccc2c1-c1ccccc1C21c2ccccc2-c2ccccc21.[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y]
• InChI: InChI=1S/2C30H20.3C26H18.C21H14.22C2H6.31Y/c1-19-14-16-23-22-10-4-6-12-25(22)30(28(23)18-19)26-13-7-5-11-24(26)29-21-9-3-2-8-20(21)15-17-27(29)30;1-19-14-16-27-24(18-19)22-10-4-6-12-25(22)30(27)26-13-7-5-11-23(26)29-21-9-3-2-8-20(21)15-17-28(29)30;1-17-9-8-16-24-25(17)20-12-4-7-15-23(20)26(24)21-13-5-2-10-18(21)19-11-3-6-14-22(19)26;1-17-14-15-25-21(16-17)20-10-4-7-13-24(20)26(25)22-11-5-2-8-18(22)19-9-3-6-12-23(19)26;1-17-14-15-21-20-10-4-7-13-24(20)26(25(21)16-17)22-11-5-2-8-18(22)19-9-3-6-12-23(19)26;1-15-12-18-8-4-5-9-20(18)21(13-15)19-11-10-16-6-2-3-7-17(16)14-19;22*1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h2*2-18H,1H3;3*2-16H,1H3;2-12H,1H3;22*1-2H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;-2
• InChIKey: CFVQNKFFGOQMTA-UHFFFAOYSA-N
• XLogP: 62.07
• TPSA: 0.00 Ų
• Rotatable Bonds: 1
• Heavy Atoms: 234
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	5436.24
LogP ≤ 5	62.07
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of ethane;3-methyl-1-(1H-naphthalen-1-id-2-yl)-2H-naphthalen-2-ide;2'-methylspiro[benzo[c]fluorene-7,9'-fluorene];3'-methylspiro[benzo[c]fluorene-7,9'-fluorene];2-methyl-9,9'-spirobi[fluorene];3-methyl-9,9'-spirobi[fluorene];4'-methyl-9,9'-spirobi[fluorene];(yttrium)?

The IUPAC name of ethane;3-methyl-1-(1H-naphthalen-1-id-2-yl)-2H-naphthalen-2-ide;2'-methylspiro[benzo[c]fluorene-7,9'-fluorene];3'-methylspiro[benzo[c]fluorene-7,9'-fluorene];2-methyl-9,9'-spirobi[fluorene];3-methyl-9,9'-spirobi[fluorene];4'-methyl-9,9'-spirobi[fluorene];(yttrium) (CID 162062262) is ethane;3-methyl-1-(1H-naphthalen-1-id-2-yl)-2H-naphthalen-2-ide;2'-methylspiro[benzo[c]fluorene-7,9'-fluorene];3'-methylspiro[benzo[c]fluorene-7,9'-fluorene];2-methyl-9,9'-spirobi[fluorene];3-methyl-9,9'-spirobi[fluorene];4'-methyl-9,9'-spirobi[fluorene];(yttrium).

What is the SMILES notation for ethane;3-methyl-1-(1H-naphthalen-1-id-2-yl)-2H-naphthalen-2-ide;2'-methylspiro[benzo[c]fluorene-7,9'-fluorene];3'-methylspiro[benzo[c]fluorene-7,9'-fluorene];2-methyl-9,9'-spirobi[fluorene];3-methyl-9,9'-spirobi[fluorene];4'-methyl-9,9'-spirobi[fluorene];(yttrium)?

The canonical SMILES for ethane;3-methyl-1-(1H-naphthalen-1-id-2-yl)-2H-naphthalen-2-ide;2'-methylspiro[benzo[c]fluorene-7,9'-fluorene];3'-methylspiro[benzo[c]fluorene-7,9'-fluorene];2-methyl-9,9'-spirobi[fluorene];3-methyl-9,9'-spirobi[fluorene];4'-methyl-9,9'-spirobi[fluorene];(yttrium) is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.Cc1[c-]c(-c2[c-]c3ccccc3cc2)c2ccccc2c1.Cc1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2c1ccc1ccccc21.Cc1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2ccccc21.Cc1ccc2c(c1)C1(c3ccccc3-2)c2ccccc2-c2c1ccc1ccccc21.Cc1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2.Cc1cccc2c1-c1ccccc1C21c2ccccc2-c2ccccc21.[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].

What is the InChIKey of ethane;3-methyl-1-(1H-naphthalen-1-id-2-yl)-2H-naphthalen-2-ide;2'-methylspiro[benzo[c]fluorene-7,9'-fluorene];3'-methylspiro[benzo[c]fluorene-7,9'-fluorene];2-methyl-9,9'-spirobi[fluorene];3-methyl-9,9'-spirobi[fluorene];4'-methyl-9,9'-spirobi[fluorene];(yttrium)?

The InChIKey is CFVQNKFFGOQMTA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C30H20.3C26H18.C21H14.22C2H6.31Y/c1-19-14-16-23-22-10-4-6-12-25(22)30(28(23)18-19)26-13-7-5-11-24(26)29-21-9-3-2-8-20(21)15-17-27(29)30;1-19-14-16-27-24(18-19)22-10-4-6-12-25(22)30(27)26-13-7-5-11-23(26)29-21-9-3-2-8-20(21)15-17-28(29)30;1-17-9-8-16-24-25(17)20-12-4-7-15-23(20)26(24)21-13-5-2-10-18(21)19-11-3-6-14-22(19)26;1-17-14-15-25-21(16-17)20-10-4-7-13-24(20)26(25)22-11-5-2-8-18(22)19-9-3-6-12-23(19)26;1-17-14-15-21-20-10-4-7-13-24(20)26(25(21)16-17)22-11-5-2-8-18(22)19-9-3-6-12-23(19)26;1-15-12-18-8-4-5-9-20(18)21(13-15)19-11-10-16-6-2-3-7-17(16)14-19;22*1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h2*2-18H,1H3;3*2-16H,1H3;2-12H,1H3;22*1-2H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;.

What are the key properties of ethane;3-methyl-1-(1H-naphthalen-1-id-2-yl)-2H-naphthalen-2-ide;2'-methylspiro[benzo[c]fluorene-7,9'-fluorene];3'-methylspiro[benzo[c]fluorene-7,9'-fluorene];2-methyl-9,9'-spirobi[fluorene];3-methyl-9,9'-spirobi[fluorene];4'-methyl-9,9'-spirobi[fluorene];(yttrium)?

ethane;3-methyl-1-(1H-naphthalen-1-id-2-yl)-2H-naphthalen-2-ide;2'-methylspiro[benzo[c]fluorene-7,9'-fluorene];3'-methylspiro[benzo[c]fluorene-7,9'-fluorene];2-methyl-9,9'-spirobi[fluorene];3-methyl-9,9'-spirobi[fluorene];4'-methyl-9,9'-spirobi[fluorene];(yttrium) has a molecular weight of 5436.24 g/mol, XLogP of 62.07, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for ethane;3-methyl-1-(1H-naphthalen-1-id-2-yl)-2H-naphthalen-2-ide;2'-methylspiro[benzo[c]fluorene-7,9'-fluorene];3'-methylspiro[benzo[c]fluorene-7,9'-fluorene];2-methyl-9,9'-spirobi[fluorene];3-methyl-9,9'-spirobi[fluorene];4'-methyl-9,9'-spirobi[fluorene];(yttrium) is sourced from PubChem (CID 162062262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).