carbanide;2,7,9,9-tetramethylfluorene;7,9,9-trimethyl-2H-fluoren-2-ide;vanadium(2+)

C34H36V — CID 159557413

IUPACcarbanide;2,7,9,9-tetramethylfluorene;7,9,9-trimethyl-2H-fluoren-2-ide;vanadium(2+)
SMILESCc1ccc2c(c1)C(C)(C)c1c[c-]ccc1-2.Cc1ccc2c(c1)C(C)(C)c1cc(C)ccc1-2.[CH3-].[V+2]
InChIInChI=1S/C17H18.C16H15.CH3.V/c1-11-5-7-13-14-8-6-12(2)10-16(14)17(3,4)15(13)9-11;1-11-8-9-13-12-6-4-5-7-14(12)16(2,3)15(13)10-11;;/h5-10H,1-4H3;4,6-10H,1-3H3;1H3;/q;2*-1;+2
InChIKeyFERAIQBROSDFHC-UHFFFAOYSA-N
MW495.61 g/mol
LogP9.16
Rot. Bonds

About carbanide;2,7,9,9-tetramethylfluorene;7,9,9-trimethyl-2H-fluoren-2-ide;vanadium(2+)

carbanide;2,7,9,9-tetramethylfluorene;7,9,9-trimethyl-2H-fluoren-2-ide;vanadium(2+) (PubChem CID 159557413) has the molecular formula C34H36V and a molecular weight of 495.61 g/mol. Its IUPAC name is carbanide;2,7,9,9-tetramethylfluorene;7,9,9-trimethyl-2H-fluoren-2-ide;vanadium(2+).

Molecular Properties

Compound Namecarbanide;2,7,9,9-tetramethylfluorene;7,9,9-trimethyl-2H-fluoren-2-ide;vanadium(2+)
PubChem CID159557413
Molecular FormulaC34H36V
Molecular Weight495.61 g/mol
Exact Mass495.23
IUPAC Namecarbanide;2,7,9,9-tetramethylfluorene;7,9,9-trimethyl-2H-fluoren-2-ide;vanadium(2+)
SMILESCc1ccc2c(c1)C(C)(C)c1c[c-]ccc1-2.Cc1ccc2c(c1)C(C)(C)c1cc(C)ccc1-2.[CH3-].[V+2]
InChIInChI=1S/C17H18.C16H15.CH3.V/c1-11-5-7-13-14-8-6-12(2)10-16(14)17(3,4)15(13)9-11;1-11-8-9-13-12-6-4-5-7-14(12)16(2,3)15(13)10-11;;/h5-10H,1-4H3;4,6-10H,1-3H3;1H3;/q;2*-1;+2
InChIKeyFERAIQBROSDFHC-UHFFFAOYSA-N
XLogP9.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500495.61
LogP ≤ 59.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2,7,9,9-tetramethylfluorene
CID 22951928
2,6,9,9-tetramethylfluorene
CID 23527438
7,9,9-trimethylfluorene-2-carbonitrile
CID 129176208
9,9-didecyl-7-methyl-2H-fluoren-2-ide;yttrium
CID 58594781
ethane;methane;2,9,9-trimethylfluorene
CID 144920604
2,9,9-trimethyl-7-[3-(7,9,9-trimethylfluoren-2-yl)phenyl]fluorene
CID 58943521
2-ethyl-7,9,9-trimethylfluorene
CID 59167125
7-methyl-9-(2-phenylphenyl)-2H-fluoren-2-id-9-ol;bis(yttrium)
CID 21028400
1,1,6-trimethyl-2,3-dimethylideneindene
CID 145331674
N-(9,9-dimethylfluoren-2-yl)-7,9,9-trimethyl-N-(7,9,9-trimethylfluoren-2-yl)fluoren-2-amine
CID 151367226
(7,9,9-trimethylfluoren-2-yl)boronic acid
CID 125469672
9,9-dimethyl-2,7-bis[(4-methylphenyl)sulfanyl]fluorene
CID 51050761

Frequently Asked Questions

What is the IUPAC name of carbanide;2,7,9,9-tetramethylfluorene;7,9,9-trimethyl-2H-fluoren-2-ide;vanadium(2+)?
The IUPAC name of carbanide;2,7,9,9-tetramethylfluorene;7,9,9-trimethyl-2H-fluoren-2-ide;vanadium(2+) (CID 159557413) is carbanide;2,7,9,9-tetramethylfluorene;7,9,9-trimethyl-2H-fluoren-2-ide;vanadium(2+).
What is the SMILES notation for carbanide;2,7,9,9-tetramethylfluorene;7,9,9-trimethyl-2H-fluoren-2-ide;vanadium(2+)?
The canonical SMILES for carbanide;2,7,9,9-tetramethylfluorene;7,9,9-trimethyl-2H-fluoren-2-ide;vanadium(2+) is Cc1ccc2c(c1)C(C)(C)c1c[c-]ccc1-2.Cc1ccc2c(c1)C(C)(C)c1cc(C)ccc1-2.[CH3-].[V+2].
What is the InChIKey of carbanide;2,7,9,9-tetramethylfluorene;7,9,9-trimethyl-2H-fluoren-2-ide;vanadium(2+)?
The InChIKey is FERAIQBROSDFHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18.C16H15.CH3.V/c1-11-5-7-13-14-8-6-12(2)10-16(14)17(3,4)15(13)9-11;1-11-8-9-13-12-6-4-5-7-14(12)16(2,3)15(13)10-11;;/h5-10H,1-4H3;4,6-10H,1-3H3;1H3;/q;2*-1;+2.
What are the key properties of carbanide;2,7,9,9-tetramethylfluorene;7,9,9-trimethyl-2H-fluoren-2-ide;vanadium(2+)?
carbanide;2,7,9,9-tetramethylfluorene;7,9,9-trimethyl-2H-fluoren-2-ide;vanadium(2+) has a molecular weight of 495.61 g/mol, XLogP of 9.16, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;2,7,9,9-tetramethylfluorene;7,9,9-trimethyl-2H-fluoren-2-ide;vanadium(2+) is sourced from PubChem (CID 159557413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).