carbanide;tetrakis(7,12-dihydroindeno[1,2-a]fluorene);bis(11,12-dihydroindeno[2,1-a]fluorene);10,12-dihydroindeno[2,1-b]fluorene;ethane;propane;(yttrium)

C207H288Y35-14 — CID 157436850

About carbanide;tetrakis(7,12-dihydroindeno[1,2-a]fluorene);bis(11,12-dihydroindeno[2,1-a]fluorene);10,12-dihydroindeno[2,1-b]fluorene;ethane;propane;(yttrium)

carbanide;tetrakis(7,12-dihydroindeno[1,2-a]fluorene);bis(11,12-dihydroindeno[2,1-a]fluorene);10,12-dihydroindeno[2,1-b]fluorene;ethane;propane;(yttrium) (PubChem CID 157436850) has the molecular formula C207H288Y35-14 and a molecular weight of 5888.29 g/mol. Its IUPAC name is carbanide;tetrakis(7,12-dihydroindeno[1,2-a]fluorene);bis(11,12-dihydroindeno[2,1-a]fluorene);10,12-dihydroindeno[2,1-b]fluorene;ethane;propane;(yttrium).

Molecular Properties

• Compound Name: carbanide;tetrakis(7,12-dihydroindeno[1,2-a]fluorene);bis(11,12-dihydroindeno[2,1-a]fluorene);10,12-dihydroindeno[2,1-b]fluorene;ethane;propane;(yttrium)
• PubChem CID: 157436850
• Molecular Formula: C207H288Y35-14
• Molecular Weight: 5888.29 g/mol
• Exact Mass: 5885.97
• IUPAC Name: carbanide;tetrakis(7,12-dihydroindeno[1,2-a]fluorene);bis(11,12-dihydroindeno[2,1-a]fluorene);10,12-dihydroindeno[2,1-b]fluorene;ethane;propane;(yttrium)
• SMILES: CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[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].[Y].[Y].[Y].[Y].c1ccc2c(c1)Cc1c-2ccc2c1-c1ccccc1C2.c1ccc2c(c1)Cc1c-2ccc2c1-c1ccccc1C2.c1ccc2c(c1)Cc1c-2ccc2c1-c1ccccc1C2.c1ccc2c(c1)Cc1c-2ccc2c1-c1ccccc1C2.c1ccc2c(c1)Cc1c-2ccc2c1Cc1ccccc1-2.c1ccc2c(c1)Cc1c-2ccc2c1Cc1ccccc1-2.c1ccc2c(c1)Cc1cc3c(cc1-2)-c1ccccc1C3
• InChI: InChI=1S/7C20H14.11C3H8.10C2H6.14CH3.35Y/c4*1-3-7-16-14(6-1)12-19-18(16)10-9-15-11-13-5-2-4-8-17(13)20(15)19;1-3-7-17-13(5-1)9-15-11-16-10-14-6-2-4-8-18(14)20(16)12-19(15)17;2*1-3-7-15-13(5-1)11-19-17(15)9-10-18-16-8-4-2-6-14(16)12-20(18)19;11*1-3-2;10*1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h4*1-10H,11-12H2;1-8,11-12H,9-10H2;2*1-10H,11-12H2;11*3H2,1-2H3;10*1-2H3;14*1H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;14*-1
• InChIKey: PFPBWEJFLUWGDD-UHFFFAOYSA-N
• XLogP: 65.86
• TPSA: 0.00 Ų
• Heavy Atoms: 242
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	5888.29
LogP ≤ 5	65.86
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Frequently Asked Questions

What is the IUPAC name of carbanide;tetrakis(7,12-dihydroindeno[1,2-a]fluorene);bis(11,12-dihydroindeno[2,1-a]fluorene);10,12-dihydroindeno[2,1-b]fluorene;ethane;propane;(yttrium)?

The IUPAC name of carbanide;tetrakis(7,12-dihydroindeno[1,2-a]fluorene);bis(11,12-dihydroindeno[2,1-a]fluorene);10,12-dihydroindeno[2,1-b]fluorene;ethane;propane;(yttrium) (CID 157436850) is carbanide;tetrakis(7,12-dihydroindeno[1,2-a]fluorene);bis(11,12-dihydroindeno[2,1-a]fluorene);10,12-dihydroindeno[2,1-b]fluorene;ethane;propane;(yttrium).

What is the SMILES notation for carbanide;tetrakis(7,12-dihydroindeno[1,2-a]fluorene);bis(11,12-dihydroindeno[2,1-a]fluorene);10,12-dihydroindeno[2,1-b]fluorene;ethane;propane;(yttrium)?

The canonical SMILES for carbanide;tetrakis(7,12-dihydroindeno[1,2-a]fluorene);bis(11,12-dihydroindeno[2,1-a]fluorene);10,12-dihydroindeno[2,1-b]fluorene;ethane;propane;(yttrium) is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[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].[Y].[Y].[Y].[Y].c1ccc2c(c1)Cc1c-2ccc2c1-c1ccccc1C2.c1ccc2c(c1)Cc1c-2ccc2c1-c1ccccc1C2.c1ccc2c(c1)Cc1c-2ccc2c1-c1ccccc1C2.c1ccc2c(c1)Cc1c-2ccc2c1-c1ccccc1C2.c1ccc2c(c1)Cc1c-2ccc2c1Cc1ccccc1-2.c1ccc2c(c1)Cc1c-2ccc2c1Cc1ccccc1-2.c1ccc2c(c1)Cc1cc3c(cc1-2)-c1ccccc1C3.

What is the InChIKey of carbanide;tetrakis(7,12-dihydroindeno[1,2-a]fluorene);bis(11,12-dihydroindeno[2,1-a]fluorene);10,12-dihydroindeno[2,1-b]fluorene;ethane;propane;(yttrium)?

The InChIKey is PFPBWEJFLUWGDD-UHFFFAOYSA-N. The full InChI is InChI=1S/7C20H14.11C3H8.10C2H6.14CH3.35Y/c4*1-3-7-16-14(6-1)12-19-18(16)10-9-15-11-13-5-2-4-8-17(13)20(15)19;1-3-7-17-13(5-1)9-15-11-16-10-14-6-2-4-8-18(14)20(16)12-19(15)17;2*1-3-7-15-13(5-1)11-19-17(15)9-10-18-16-8-4-2-6-14(16)12-20(18)19;11*1-3-2;10*1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h4*1-10H,11-12H2;1-8,11-12H,9-10H2;2*1-10H,11-12H2;11*3H2,1-2H3;10*1-2H3;14*1H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;14*-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;.

What are the key properties of carbanide;tetrakis(7,12-dihydroindeno[1,2-a]fluorene);bis(11,12-dihydroindeno[2,1-a]fluorene);10,12-dihydroindeno[2,1-b]fluorene;ethane;propane;(yttrium)?

carbanide;tetrakis(7,12-dihydroindeno[1,2-a]fluorene);bis(11,12-dihydroindeno[2,1-a]fluorene);10,12-dihydroindeno[2,1-b]fluorene;ethane;propane;(yttrium) has a molecular weight of 5888.29 g/mol, XLogP of 65.86, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for carbanide;tetrakis(7,12-dihydroindeno[1,2-a]fluorene);bis(11,12-dihydroindeno[2,1-a]fluorene);10,12-dihydroindeno[2,1-b]fluorene;ethane;propane;(yttrium) is sourced from PubChem (CID 157436850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).