benzene;carbanide;tris(11,12-dihydroindeno[2,1-a]fluorene);1,2-diphenylbenzene;ethane;1-naphthalen-1-ylnaphthalene;spiro[6H-indeno[1,2-b]fluorene-12,9'-fluorene];yttrium

C214H318Y-2 — CID 158765105

IUPACbenzene;carbanide;tris(11,12-dihydroindeno[2,1-a]fluorene);1,2-diphenylbenzene;ethane;1-naphthalen-1-ylnaphthalene;spiro[6H-indeno[1,2-b]fluorene-12,9'-fluorene];yttrium
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.[CH3-].[CH3-].[Y].c1ccc(-c2ccccc2-c2ccccc2)cc1.c1ccc2c(-c3cccc4ccccc34)cccc2c1.c1ccc2c(c1)Cc1c-2ccc2c1Cc1ccccc1-2.c1ccc2c(c1)Cc1c-2ccc2c1Cc1ccccc1-2.c1ccc2c(c1)Cc1c-2ccc2c1Cc1ccccc1-2.c1ccc2c(c1)Cc1cc3c(cc1-2)C1(c2ccccc2-c2ccccc21)c1ccccc1-3.c1ccccc1.c1ccccc1
InChIInChI=1S/C32H20.4C20H14.C18H14.2C6H6.35C2H6.2CH3.Y/c1-2-10-22-20(9-1)17-21-18-27-25-13-5-8-16-30(25)32(31(27)19-26(21)22)28-14-6-3-11-23(28)24-12-4-7-15-29(24)32;3*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;1-3-11-17-15(7-1)9-5-13-19(17)20-14-6-10-16-8-2-4-12-18(16)20;1-3-9-15(10-4-1)17-13-7-8-14-18(17)16-11-5-2-6-12-16;2*1-2-4-6-5-3-1;35*1-2;;;/h1-16,18-19H,17H2;3*1-10H,11-12H2;1-14H;1-14H;2*1-6H;35*1-2H3;2*1H3;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*-1;
InChIKeyMRQKYEMEIKTRMX-UHFFFAOYSA-N
MW2979.80 g/mol
LogP72.96
Rot. Bonds3

About benzene;carbanide;tris(11,12-dihydroindeno[2,1-a]fluorene);1,2-diphenylbenzene;ethane;1-naphthalen-1-ylnaphthalene;spiro[6H-indeno[1,2-b]fluorene-12,9'-fluorene];yttrium

benzene;carbanide;tris(11,12-dihydroindeno[2,1-a]fluorene);1,2-diphenylbenzene;ethane;1-naphthalen-1-ylnaphthalene;spiro[6H-indeno[1,2-b]fluorene-12,9'-fluorene];yttrium (PubChem CID 158765105) has the molecular formula C214H318Y-2 and a molecular weight of 2979.80 g/mol. Its IUPAC name is benzene;carbanide;tris(11,12-dihydroindeno[2,1-a]fluorene);1,2-diphenylbenzene;ethane;1-naphthalen-1-ylnaphthalene;spiro[6H-indeno[1,2-b]fluorene-12,9'-fluorene];yttrium.

Molecular Properties

Compound Namebenzene;carbanide;tris(11,12-dihydroindeno[2,1-a]fluorene);1,2-diphenylbenzene;ethane;1-naphthalen-1-ylnaphthalene;spiro[6H-indeno[1,2-b]fluorene-12,9'-fluorene];yttrium
PubChem CID158765105
Molecular FormulaC214H318Y-2
Molecular Weight2979.80 g/mol
Exact Mass2977.40
IUPAC Namebenzene;carbanide;tris(11,12-dihydroindeno[2,1-a]fluorene);1,2-diphenylbenzene;ethane;1-naphthalen-1-ylnaphthalene;spiro[6H-indeno[1,2-b]fluorene-12,9'-fluorene];yttrium
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.[CH3-].[CH3-].[Y].c1ccc(-c2ccccc2-c2ccccc2)cc1.c1ccc2c(-c3cccc4ccccc34)cccc2c1.c1ccc2c(c1)Cc1c-2ccc2c1Cc1ccccc1-2.c1ccc2c(c1)Cc1c-2ccc2c1Cc1ccccc1-2.c1ccc2c(c1)Cc1c-2ccc2c1Cc1ccccc1-2.c1ccc2c(c1)Cc1cc3c(cc1-2)C1(c2ccccc2-c2ccccc21)c1ccccc1-3.c1ccccc1.c1ccccc1
InChIInChI=1S/C32H20.4C20H14.C18H14.2C6H6.35C2H6.2CH3.Y/c1-2-10-22-20(9-1)17-21-18-27-25-13-5-8-16-30(25)32(31(27)19-26(21)22)28-14-6-3-11-23(28)24-12-4-7-15-29(24)32;3*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;1-3-11-17-15(7-1)9-5-13-19(17)20-14-6-10-16-8-2-4-12-18(16)20;1-3-9-15(10-4-1)17-13-7-8-14-18(17)16-11-5-2-6-12-16;2*1-2-4-6-5-3-1;35*1-2;;;/h1-16,18-19H,17H2;3*1-10H,11-12H2;1-14H;1-14H;2*1-6H;35*1-2H3;2*1H3;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*-1;
InChIKeyMRQKYEMEIKTRMX-UHFFFAOYSA-N
XLogP72.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms215
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002979.80
LogP ≤ 572.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze benzene;carbanide;tris(11,12-dihydroindeno[2,1-a]fluorene);1,2-diphenylbenzene;ethane;1-naphthalen-1-ylnaphthalene;spiro[6H-indeno[1,2-b]fluorene-12,9'-fluorene];yttrium with MolForge

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Related Compounds

anthracene;benzene;1,1'-biphenyl;11,12-dihydroindeno[2,1-a]fluorene;6,12-dihydroindeno[1,2-b]fluorene;ethane;naphthalene;9,9'-spirobi[fluorene];toluene
CID 157234575
tris(6,12-dihydroindeno[1,2-b]fluorene);ethane;phenanthrene;bis(9,9'-spirobi[fluorene])
CID 161230311
bis(6,12-dihydroindeno[1,2-b]fluorene);ethane;bis(9H-fluorene);phenanthrene;bis(9,9'-spirobi[fluorene])
CID 161124439
decacyclo[18.18.0.02,18.05,17.06,15.09,14.022,37.023,35.025,33.027,32]octatriaconta-1(20),2(18),3,5(17),6(15),7,9,11,13,21,23(35),24,27,29,31,33,37-heptadecaene
CID 160943203
2-(5-naphthalen-1-ylnaphthalen-1-yl)-4-phenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine
CID 176587539
2-[3-[3-[3-(4-naphthalen-1-ylphenyl)phenyl]phenyl]phenyl]-9,9'-spirobi[fluorene]
CID 154591149
2-naphthalen-1-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3,5-triazine
CID 146648554
4-(4-naphthalen-1-ylphenyl)-6-(4-phenylphenyl)-2-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrimidine
CID 130261218
5-[4-(9H-fluoren-1-yl)-6-phenyl-1,3,5-triazin-2-yl]-7,7-diphenylindeno[2,1-b]carbazole
CID 169014713
N-(9H-fluoren-2-yl)-N-(spiro[benzo[b]fluorene-11,9'-fluorene]-4'-ylmethyl)-9H-fluoren-2-amine;N-(9H-fluoren-2-yl)-N-(spiro[benzo[b]fluorene-11,9'-fluorene]-4'-ylmethyl)-9H-fluoren-3-amine;N-(9H-fluoren-1-yl)-N-(spiro[benzo[c]fluorene-7,9'-fluorene]-4'-ylmethyl)-9H-fluoren-2-amine
CID 157131998
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
1-naphthalen-1-yl-11H-benzo[a]fluorene
CID 157136460

Frequently Asked Questions

What is the IUPAC name of benzene;carbanide;tris(11,12-dihydroindeno[2,1-a]fluorene);1,2-diphenylbenzene;ethane;1-naphthalen-1-ylnaphthalene;spiro[6H-indeno[1,2-b]fluorene-12,9'-fluorene];yttrium?
The IUPAC name of benzene;carbanide;tris(11,12-dihydroindeno[2,1-a]fluorene);1,2-diphenylbenzene;ethane;1-naphthalen-1-ylnaphthalene;spiro[6H-indeno[1,2-b]fluorene-12,9'-fluorene];yttrium (CID 158765105) is benzene;carbanide;tris(11,12-dihydroindeno[2,1-a]fluorene);1,2-diphenylbenzene;ethane;1-naphthalen-1-ylnaphthalene;spiro[6H-indeno[1,2-b]fluorene-12,9'-fluorene];yttrium.
What is the SMILES notation for benzene;carbanide;tris(11,12-dihydroindeno[2,1-a]fluorene);1,2-diphenylbenzene;ethane;1-naphthalen-1-ylnaphthalene;spiro[6H-indeno[1,2-b]fluorene-12,9'-fluorene];yttrium?
The canonical SMILES for benzene;carbanide;tris(11,12-dihydroindeno[2,1-a]fluorene);1,2-diphenylbenzene;ethane;1-naphthalen-1-ylnaphthalene;spiro[6H-indeno[1,2-b]fluorene-12,9'-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.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.[CH3-].[CH3-].[Y].c1ccc(-c2ccccc2-c2ccccc2)cc1.c1ccc2c(-c3cccc4ccccc34)cccc2c1.c1ccc2c(c1)Cc1c-2ccc2c1Cc1ccccc1-2.c1ccc2c(c1)Cc1c-2ccc2c1Cc1ccccc1-2.c1ccc2c(c1)Cc1c-2ccc2c1Cc1ccccc1-2.c1ccc2c(c1)Cc1cc3c(cc1-2)C1(c2ccccc2-c2ccccc21)c1ccccc1-3.c1ccccc1.c1ccccc1.
What is the InChIKey of benzene;carbanide;tris(11,12-dihydroindeno[2,1-a]fluorene);1,2-diphenylbenzene;ethane;1-naphthalen-1-ylnaphthalene;spiro[6H-indeno[1,2-b]fluorene-12,9'-fluorene];yttrium?
The InChIKey is MRQKYEMEIKTRMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H20.4C20H14.C18H14.2C6H6.35C2H6.2CH3.Y/c1-2-10-22-20(9-1)17-21-18-27-25-13-5-8-16-30(25)32(31(27)19-26(21)22)28-14-6-3-11-23(28)24-12-4-7-15-29(24)32;3*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;1-3-11-17-15(7-1)9-5-13-19(17)20-14-6-10-16-8-2-4-12-18(16)20;1-3-9-15(10-4-1)17-13-7-8-14-18(17)16-11-5-2-6-12-16;2*1-2-4-6-5-3-1;35*1-2;;;/h1-16,18-19H,17H2;3*1-10H,11-12H2;1-14H;1-14H;2*1-6H;35*1-2H3;2*1H3;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*-1;.
What are the key properties of benzene;carbanide;tris(11,12-dihydroindeno[2,1-a]fluorene);1,2-diphenylbenzene;ethane;1-naphthalen-1-ylnaphthalene;spiro[6H-indeno[1,2-b]fluorene-12,9'-fluorene];yttrium?
benzene;carbanide;tris(11,12-dihydroindeno[2,1-a]fluorene);1,2-diphenylbenzene;ethane;1-naphthalen-1-ylnaphthalene;spiro[6H-indeno[1,2-b]fluorene-12,9'-fluorene];yttrium has a molecular weight of 2979.80 g/mol, XLogP of 72.96, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;carbanide;tris(11,12-dihydroindeno[2,1-a]fluorene);1,2-diphenylbenzene;ethane;1-naphthalen-1-ylnaphthalene;spiro[6H-indeno[1,2-b]fluorene-12,9'-fluorene];yttrium is sourced from PubChem (CID 158765105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).