trilithium;1-bromofluoren-9-one;1-bromo-9-(2-phenylphenyl)fluoren-9-ide;1-bromo-9,9'-spirobi[fluorene];N,N-dimethyl-9,9'-spirobi[fluorene]-1-amine;fluoren-9-one;1-methyl-2-phenylbenzene;phenylbenzene;9-(2-phenylphenyl)fluoren-9-ide;dihydroxide

C153H107Br3Li3NO4-2 — CID 157183173

IUPACtrilithium;1-bromofluoren-9-one;1-bromo-9-(2-phenylphenyl)fluoren-9-ide;1-bromo-9,9'-spirobi[fluorene];N,N-dimethyl-9,9'-spirobi[fluorene]-1-amine;fluoren-9-one;1-methyl-2-phenylbenzene;phenylbenzene;9-(2-phenylphenyl)fluoren-9-ide;dihydroxide
SMILESBrc1cccc2c1C1(c3ccccc3-c3ccccc31)c1ccccc1-2.Brc1cccc2c3ccccc3[c-](-c3ccccc3-c3ccccc3)c12.CN(C)c1cccc2c1C1(c3ccccc3-c3ccccc31)c1ccccc1-2.Cc1ccccc1-c1ccccc1.O=C1c2ccccc2-c2cccc(Br)c21.O=C1c2ccccc2-c2ccccc21.[Li+].[Li+].[Li+].[OH-].[OH-].[c-]1ccccc1-c1ccccc1.c1ccc(-c2ccccc2-[c-]2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C27H21N.C25H15Br.C25H16Br.C25H17.C13H7BrO.C13H8O.C13H12.C12H9.3Li.2H2O/c1-28(2)25-17-9-13-21-20-12-5-8-16-24(20)27(26(21)25)22-14-6-3-10-18(22)19-11-4-7-15-23(19)27;26-23-15-7-11-19-18-10-3-6-14-22(18)25(24(19)23)20-12-4-1-8-16(20)17-9-2-5-13-21(17)25;26-23-16-8-15-22-19-12-5-7-14-21(19)24(25(22)23)20-13-6-4-11-18(20)17-9-2-1-3-10-17;1-2-10-18(11-3-1)19-12-4-7-15-22(19)25-23-16-8-5-13-20(23)21-14-6-9-17-24(21)25;14-11-7-3-6-9-8-4-1-2-5-10(8)13(15)12(9)11;14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13;1-11-7-5-6-10-13(11)12-8-3-2-4-9-12;1-3-7-11(8-4-1)12-9-5-2-6-10-12;;;;;/h3-17H,1-2H3;1-15H;1-16H;1-17H;1-7H;1-8H;2-10H,1H3;1-9H;;;;2*1H2/q;;2*-1;;;;-1;3*+1;;/p-2
InChIKeyNFXSGPRINAFBBY-UHFFFAOYSA-L
MW2284.08 g/mol
LogP31.78
Rot. Bonds7

About trilithium;1-bromofluoren-9-one;1-bromo-9-(2-phenylphenyl)fluoren-9-ide;1-bromo-9,9'-spirobi[fluorene];N,N-dimethyl-9,9'-spirobi[fluorene]-1-amine;fluoren-9-one;1-methyl-2-phenylbenzene;phenylbenzene;9-(2-phenylphenyl)fluoren-9-ide;dihydroxide

trilithium;1-bromofluoren-9-one;1-bromo-9-(2-phenylphenyl)fluoren-9-ide;1-bromo-9,9'-spirobi[fluorene];N,N-dimethyl-9,9'-spirobi[fluorene]-1-amine;fluoren-9-one;1-methyl-2-phenylbenzene;phenylbenzene;9-(2-phenylphenyl)fluoren-9-ide;dihydroxide (PubChem CID 157183173) has the molecular formula C153H107Br3Li3NO4-2 and a molecular weight of 2284.08 g/mol. Its IUPAC name is trilithium;1-bromofluoren-9-one;1-bromo-9-(2-phenylphenyl)fluoren-9-ide;1-bromo-9,9'-spirobi[fluorene];N,N-dimethyl-9,9'-spirobi[fluorene]-1-amine;fluoren-9-one;1-methyl-2-phenylbenzene;phenylbenzene;9-(2-phenylphenyl)fluoren-9-ide;dihydroxide.

Molecular Properties

Compound Nametrilithium;1-bromofluoren-9-one;1-bromo-9-(2-phenylphenyl)fluoren-9-ide;1-bromo-9,9'-spirobi[fluorene];N,N-dimethyl-9,9'-spirobi[fluorene]-1-amine;fluoren-9-one;1-methyl-2-phenylbenzene;phenylbenzene;9-(2-phenylphenyl)fluoren-9-ide;dihydroxide
PubChem CID157183173
Molecular FormulaC153H107Br3Li3NO4-2
Molecular Weight2284.08 g/mol
Exact Mass2279.62
IUPAC Nametrilithium;1-bromofluoren-9-one;1-bromo-9-(2-phenylphenyl)fluoren-9-ide;1-bromo-9,9'-spirobi[fluorene];N,N-dimethyl-9,9'-spirobi[fluorene]-1-amine;fluoren-9-one;1-methyl-2-phenylbenzene;phenylbenzene;9-(2-phenylphenyl)fluoren-9-ide;dihydroxide
SMILESBrc1cccc2c1C1(c3ccccc3-c3ccccc31)c1ccccc1-2.Brc1cccc2c3ccccc3[c-](-c3ccccc3-c3ccccc3)c12.CN(C)c1cccc2c1C1(c3ccccc3-c3ccccc31)c1ccccc1-2.Cc1ccccc1-c1ccccc1.O=C1c2ccccc2-c2cccc(Br)c21.O=C1c2ccccc2-c2ccccc21.[Li+].[Li+].[Li+].[OH-].[OH-].[c-]1ccccc1-c1ccccc1.c1ccc(-c2ccccc2-[c-]2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C27H21N.C25H15Br.C25H16Br.C25H17.C13H7BrO.C13H8O.C13H12.C12H9.3Li.2H2O/c1-28(2)25-17-9-13-21-20-12-5-8-16-24(20)27(26(21)25)22-14-6-3-10-18(22)19-11-4-7-15-23(19)27;26-23-15-7-11-19-18-10-3-6-14-22(18)25(24(19)23)20-12-4-1-8-16(20)17-9-2-5-13-21(17)25;26-23-16-8-15-22-19-12-5-7-14-21(19)24(25(22)23)20-13-6-4-11-18(20)17-9-2-1-3-10-17;1-2-10-18(11-3-1)19-12-4-7-15-22(19)25-23-16-8-5-13-20(23)21-14-6-9-17-24(21)25;14-11-7-3-6-9-8-4-1-2-5-10(8)13(15)12(9)11;14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13;1-11-7-5-6-10-13(11)12-8-3-2-4-9-12;1-3-7-11(8-4-1)12-9-5-2-6-10-12;;;;;/h3-17H,1-2H3;1-15H;1-16H;1-17H;1-7H;1-8H;2-10H,1H3;1-9H;;;;2*1H2/q;;2*-1;;;;-1;3*+1;;/p-2
InChIKeyNFXSGPRINAFBBY-UHFFFAOYSA-L
XLogP31.78
TPSA97.38 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms164
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002284.08
LogP ≤ 531.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze trilithium;1-bromofluoren-9-one;1-bromo-9-(2-phenylphenyl)fluoren-9-ide;1-bromo-9,9'-spirobi[fluorene];N,N-dimethyl-9,9'-spirobi[fluorene]-1-amine;fluoren-9-one;1-methyl-2-phenylbenzene;phenylbenzene;9-(2-phenylphenyl)fluoren-9-ide;dihydroxide with MolForge

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Related Compounds

1-bromofluoren-9-one;1-bromo-2-phenylbenzene;1-bromo-9,9'-spirobi[fluorene]
CID 158426402
lithium;acetic acid;deuterio thiohypofluorite;2,7-dimethyl-9H-fluorene;2,7-dimethylfluoren-9-one;2,7-dimethyl-9-(2-phenylphenyl)fluoren-9-ol;2',7'-dimethyl-9,9'-spirobi[fluorene];1-methyl-2-phenylbenzene;phenylbenzene
CID 159590263
N-[2-(2-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-1-amine
CID 130308422
1-bromo-2-phenylbenzene;ethane;hydron;14-(2-phenylphenyl)tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-ol;spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene];tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-one
CID 161247327
1,5-dibromo-4-(dimethylamino)anthracene-9,10-dione
CID 70563068
4-bromo-4'-methyl-9,9'-spirobi[fluorene]
CID 123165749
1-(2-chloro-4,5-diphenylphenyl)fluoren-9-one
CID 130380056
1'-bromospiro[9H-anthracene-10,9'-fluorene]
CID 142509759
9,9-dimethyl-N-naphthalen-1-yl-N-[3-phenyl-2-(2-phenylphenyl)phenyl]fluoren-4-amine
CID 168790541
N-(9,9-dimethylfluoren-4-yl)-N-[4-(2,5-diphenylphenyl)phenyl]-9,9'-spirobi[fluorene]-1-amine
CID 135271121
N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)dibenzofuran-1-amine
CID 177063669
N-[2-(4-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-1-amine
CID 130308426

Frequently Asked Questions

What is the IUPAC name of trilithium;1-bromofluoren-9-one;1-bromo-9-(2-phenylphenyl)fluoren-9-ide;1-bromo-9,9'-spirobi[fluorene];N,N-dimethyl-9,9'-spirobi[fluorene]-1-amine;fluoren-9-one;1-methyl-2-phenylbenzene;phenylbenzene;9-(2-phenylphenyl)fluoren-9-ide;dihydroxide?
The IUPAC name of trilithium;1-bromofluoren-9-one;1-bromo-9-(2-phenylphenyl)fluoren-9-ide;1-bromo-9,9'-spirobi[fluorene];N,N-dimethyl-9,9'-spirobi[fluorene]-1-amine;fluoren-9-one;1-methyl-2-phenylbenzene;phenylbenzene;9-(2-phenylphenyl)fluoren-9-ide;dihydroxide (CID 157183173) is trilithium;1-bromofluoren-9-one;1-bromo-9-(2-phenylphenyl)fluoren-9-ide;1-bromo-9,9'-spirobi[fluorene];N,N-dimethyl-9,9'-spirobi[fluorene]-1-amine;fluoren-9-one;1-methyl-2-phenylbenzene;phenylbenzene;9-(2-phenylphenyl)fluoren-9-ide;dihydroxide.
What is the SMILES notation for trilithium;1-bromofluoren-9-one;1-bromo-9-(2-phenylphenyl)fluoren-9-ide;1-bromo-9,9'-spirobi[fluorene];N,N-dimethyl-9,9'-spirobi[fluorene]-1-amine;fluoren-9-one;1-methyl-2-phenylbenzene;phenylbenzene;9-(2-phenylphenyl)fluoren-9-ide;dihydroxide?
The canonical SMILES for trilithium;1-bromofluoren-9-one;1-bromo-9-(2-phenylphenyl)fluoren-9-ide;1-bromo-9,9'-spirobi[fluorene];N,N-dimethyl-9,9'-spirobi[fluorene]-1-amine;fluoren-9-one;1-methyl-2-phenylbenzene;phenylbenzene;9-(2-phenylphenyl)fluoren-9-ide;dihydroxide is Brc1cccc2c1C1(c3ccccc3-c3ccccc31)c1ccccc1-2.Brc1cccc2c3ccccc3[c-](-c3ccccc3-c3ccccc3)c12.CN(C)c1cccc2c1C1(c3ccccc3-c3ccccc31)c1ccccc1-2.Cc1ccccc1-c1ccccc1.O=C1c2ccccc2-c2cccc(Br)c21.O=C1c2ccccc2-c2ccccc21.[Li+].[Li+].[Li+].[OH-].[OH-].[c-]1ccccc1-c1ccccc1.c1ccc(-c2ccccc2-[c-]2c3ccccc3c3ccccc32)cc1.
What is the InChIKey of trilithium;1-bromofluoren-9-one;1-bromo-9-(2-phenylphenyl)fluoren-9-ide;1-bromo-9,9'-spirobi[fluorene];N,N-dimethyl-9,9'-spirobi[fluorene]-1-amine;fluoren-9-one;1-methyl-2-phenylbenzene;phenylbenzene;9-(2-phenylphenyl)fluoren-9-ide;dihydroxide?
The InChIKey is NFXSGPRINAFBBY-UHFFFAOYSA-L. The full InChI is InChI=1S/C27H21N.C25H15Br.C25H16Br.C25H17.C13H7BrO.C13H8O.C13H12.C12H9.3Li.2H2O/c1-28(2)25-17-9-13-21-20-12-5-8-16-24(20)27(26(21)25)22-14-6-3-10-18(22)19-11-4-7-15-23(19)27;26-23-15-7-11-19-18-10-3-6-14-22(18)25(24(19)23)20-12-4-1-8-16(20)17-9-2-5-13-21(17)25;26-23-16-8-15-22-19-12-5-7-14-21(19)24(25(22)23)20-13-6-4-11-18(20)17-9-2-1-3-10-17;1-2-10-18(11-3-1)19-12-4-7-15-22(19)25-23-16-8-5-13-20(23)21-14-6-9-17-24(21)25;14-11-7-3-6-9-8-4-1-2-5-10(8)13(15)12(9)11;14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13;1-11-7-5-6-10-13(11)12-8-3-2-4-9-12;1-3-7-11(8-4-1)12-9-5-2-6-10-12;;;;;/h3-17H,1-2H3;1-15H;1-16H;1-17H;1-7H;1-8H;2-10H,1H3;1-9H;;;;2*1H2/q;;2*-1;;;;-1;3*+1;;/p-2.
What are the key properties of trilithium;1-bromofluoren-9-one;1-bromo-9-(2-phenylphenyl)fluoren-9-ide;1-bromo-9,9'-spirobi[fluorene];N,N-dimethyl-9,9'-spirobi[fluorene]-1-amine;fluoren-9-one;1-methyl-2-phenylbenzene;phenylbenzene;9-(2-phenylphenyl)fluoren-9-ide;dihydroxide?
trilithium;1-bromofluoren-9-one;1-bromo-9-(2-phenylphenyl)fluoren-9-ide;1-bromo-9,9'-spirobi[fluorene];N,N-dimethyl-9,9'-spirobi[fluorene]-1-amine;fluoren-9-one;1-methyl-2-phenylbenzene;phenylbenzene;9-(2-phenylphenyl)fluoren-9-ide;dihydroxide has a molecular weight of 2284.08 g/mol, XLogP of 31.78, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for trilithium;1-bromofluoren-9-one;1-bromo-9-(2-phenylphenyl)fluoren-9-ide;1-bromo-9,9'-spirobi[fluorene];N,N-dimethyl-9,9'-spirobi[fluorene]-1-amine;fluoren-9-one;1-methyl-2-phenylbenzene;phenylbenzene;9-(2-phenylphenyl)fluoren-9-ide;dihydroxide is sourced from PubChem (CID 157183173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).