carbanide;cyclopentyl(diphenyl)phosphane;cyclopentyl-di(propan-2-yl)phosphane;deuterio-fluoro-phosphanylphosphane;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;bis(iron(2+));methane;(2-methylcyclopentyl)-diphenylphosphane;(2-methylcyclopentyl)-di(propan-2-yl)phosphane;2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene

C127H149FFe2P8 — CID 162270682

IUPACcarbanide;cyclopentyl(diphenyl)phosphane;cyclopentyl-di(propan-2-yl)phosphane;deuterio-fluoro-phosphanylphosphane;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;bis(iron(2+));methane;(2-methylcyclopentyl)-diphenylphosphane;(2-methylcyclopentyl)-di(propan-2-yl)phosphane;2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene
SMILESC.CC(C)P(C(C)C)C1CCCC1.C[C-]1CCCC1P(C(C)C)C(C)C.C[C-]1CCCC1P(c1ccccc1)c1ccccc1.Cc1ccc2ccccc2c1-c1c(C)ccc2ccccc12.[2H]P(F)P.[CH3-].[CH3-].[Fe+2].[Fe+2].c1ccc(P(c2ccccc2)C2CCCC2)cc1.c1ccc(P(c2ccccc2)c2ccc3ccccc3c2-c2c(P(c3ccccc3)c3ccccc3)ccc3ccccc23)cc1
InChIInChI=1S/C44H32P2.C22H18.C18H20P.C17H19P.C12H24P.C11H23P.CH4.2CH3.FH3P2.2Fe/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-15-11-13-17-7-3-5-9-19(17)21(15)22-16(2)12-14-18-8-4-6-10-20(18)22;1-15-9-8-14-18(15)19(16-10-4-2-5-11-16)17-12-6-3-7-13-17;1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-9(2)13(10(3)4)12-8-6-7-11(12)5;1-9(2)12(10(3)4)11-7-5-6-8-11;;;;1-3-2;;/h1-32H;3-14H,1-2H3;2-7,10-13,18H,8-9,14H2,1H3;1-6,9-12,17H,7-8,13-14H2;9-10,12H,6-8H2,1-5H3;9-11H,5-8H2,1-4H3;1H4;2*1H3;3H,2H2;;/q;;-1;;-1;;;2*-1;;2*+2/i;;;;;;;;;3D;;
InChIKeyQIYSOCQYWYWKIK-IKTXOEAUSA-N
MW2055.08 g/mol
LogP35.31
Rot. Bonds20

About carbanide;cyclopentyl(diphenyl)phosphane;cyclopentyl-di(propan-2-yl)phosphane;deuterio-fluoro-phosphanylphosphane;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;bis(iron(2+));methane;(2-methylcyclopentyl)-diphenylphosphane;(2-methylcyclopentyl)-di(propan-2-yl)phosphane;2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene

carbanide;cyclopentyl(diphenyl)phosphane;cyclopentyl-di(propan-2-yl)phosphane;deuterio-fluoro-phosphanylphosphane;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;bis(iron(2+));methane;(2-methylcyclopentyl)-diphenylphosphane;(2-methylcyclopentyl)-di(propan-2-yl)phosphane;2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene (PubChem CID 162270682) has the molecular formula C127H149FFe2P8 and a molecular weight of 2055.08 g/mol. Its IUPAC name is carbanide;cyclopentyl(diphenyl)phosphane;cyclopentyl-di(propan-2-yl)phosphane;deuterio-fluoro-phosphanylphosphane;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;bis(iron(2+));methane;(2-methylcyclopentyl)-diphenylphosphane;(2-methylcyclopentyl)-di(propan-2-yl)phosphane;2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene.

Molecular Properties

Compound Namecarbanide;cyclopentyl(diphenyl)phosphane;cyclopentyl-di(propan-2-yl)phosphane;deuterio-fluoro-phosphanylphosphane;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;bis(iron(2+));methane;(2-methylcyclopentyl)-diphenylphosphane;(2-methylcyclopentyl)-di(propan-2-yl)phosphane;2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene
PubChem CID162270682
Molecular FormulaC127H149FFe2P8
Molecular Weight2055.08 g/mol
Exact Mass2053.83
IUPAC Namecarbanide;cyclopentyl(diphenyl)phosphane;cyclopentyl-di(propan-2-yl)phosphane;deuterio-fluoro-phosphanylphosphane;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;bis(iron(2+));methane;(2-methylcyclopentyl)-diphenylphosphane;(2-methylcyclopentyl)-di(propan-2-yl)phosphane;2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene
SMILESC.CC(C)P(C(C)C)C1CCCC1.C[C-]1CCCC1P(C(C)C)C(C)C.C[C-]1CCCC1P(c1ccccc1)c1ccccc1.Cc1ccc2ccccc2c1-c1c(C)ccc2ccccc12.[2H]P(F)P.[CH3-].[CH3-].[Fe+2].[Fe+2].c1ccc(P(c2ccccc2)C2CCCC2)cc1.c1ccc(P(c2ccccc2)c2ccc3ccccc3c2-c2c(P(c3ccccc3)c3ccccc3)ccc3ccccc23)cc1
InChIInChI=1S/C44H32P2.C22H18.C18H20P.C17H19P.C12H24P.C11H23P.CH4.2CH3.FH3P2.2Fe/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-15-11-13-17-7-3-5-9-19(17)21(15)22-16(2)12-14-18-8-4-6-10-20(18)22;1-15-9-8-14-18(15)19(16-10-4-2-5-11-16)17-12-6-3-7-13-17;1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-9(2)13(10(3)4)12-8-6-7-11(12)5;1-9(2)12(10(3)4)11-7-5-6-8-11;;;;1-3-2;;/h1-32H;3-14H,1-2H3;2-7,10-13,18H,8-9,14H2,1H3;1-6,9-12,17H,7-8,13-14H2;9-10,12H,6-8H2,1-5H3;9-11H,5-8H2,1-4H3;1H4;2*1H3;3H,2H2;;/q;;-1;;-1;;;2*-1;;2*+2/i;;;;;;;;;3D;;
InChIKeyQIYSOCQYWYWKIK-IKTXOEAUSA-N
XLogP35.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds20
Heavy Atoms138
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002055.08
LogP ≤ 535.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze carbanide;cyclopentyl(diphenyl)phosphane;cyclopentyl-di(propan-2-yl)phosphane;deuterio-fluoro-phosphanylphosphane;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;bis(iron(2+));methane;(2-methylcyclopentyl)-diphenylphosphane;(2-methylcyclopentyl)-di(propan-2-yl)phosphane;2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene with MolForge

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Related Compounds

[1-(2-methylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane
CID 21335175
dichloropalladium;dicyclohexyl(phenyl)phosphane;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane
CID 118856545
bis(cyclopentane);bis(cyclopentyl(diphenyl)phosphane);deuterio-fluoro-phosphanylphosphane;(5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane;diphenyl-(2-propan-2-ylcyclopentyl)phosphane;iron;[2-[(1S)-1-methoxyethyl]cyclopentyl]-diphenylphosphane;bis(methylcyclopentane);2-methyl-2-(2-methylphenyl)-1,3-dioxolane
CID 162274438
bis([1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane);bis(rhodium);dihydrate
CID 73162021
[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene;ruthenium;dihydrochloride
CID 176507684
bis(tert-butyl-cyclohexyl-cyclopentylphosphane);bis(tert-butyl-cyclopentyl-phenylphosphane);ditert-butyl-[1-(2-ditert-butylphosphanylnaphthalen-1-yl)naphthalen-2-yl]phosphane;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;iron;tris(2-methylphenyl)phosphane
CID 162274478
carbanide;cyclopentane;dicyclohexyl-[2-(2-dicyclohexylphosphanyl-6-methylphenyl)-3-methylphenyl]phosphane;(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;(1R)-N-diphenylphosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-methylethanamine;[2-(2-diphenylphosphanyl-6-methylphenyl)-3-methylphenyl]-diphenylphosphane;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;iron(2+);[(2S)-4-methylpentan-2-yl]-diphenylphosphane;2-methylpropyl(diphenyl)phosphane
CID 162274467
diphenyl-[1-(2-phosphanylnaphthalen-1-yl)naphthalen-2-yl]phosphane
CID 59732549
N,N-dicyclohexyl-1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-amine
CID 139747462
[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-methyl-phenylphosphane
CID 11981183
[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;ruthenium(2+);dichloride
CID 173032958
[1-(2-naphthalen-2-ylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane
CID 154437226

Frequently Asked Questions

What is the IUPAC name of carbanide;cyclopentyl(diphenyl)phosphane;cyclopentyl-di(propan-2-yl)phosphane;deuterio-fluoro-phosphanylphosphane;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;bis(iron(2+));methane;(2-methylcyclopentyl)-diphenylphosphane;(2-methylcyclopentyl)-di(propan-2-yl)phosphane;2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene?
The IUPAC name of carbanide;cyclopentyl(diphenyl)phosphane;cyclopentyl-di(propan-2-yl)phosphane;deuterio-fluoro-phosphanylphosphane;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;bis(iron(2+));methane;(2-methylcyclopentyl)-diphenylphosphane;(2-methylcyclopentyl)-di(propan-2-yl)phosphane;2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene (CID 162270682) is carbanide;cyclopentyl(diphenyl)phosphane;cyclopentyl-di(propan-2-yl)phosphane;deuterio-fluoro-phosphanylphosphane;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;bis(iron(2+));methane;(2-methylcyclopentyl)-diphenylphosphane;(2-methylcyclopentyl)-di(propan-2-yl)phosphane;2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene.
What is the SMILES notation for carbanide;cyclopentyl(diphenyl)phosphane;cyclopentyl-di(propan-2-yl)phosphane;deuterio-fluoro-phosphanylphosphane;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;bis(iron(2+));methane;(2-methylcyclopentyl)-diphenylphosphane;(2-methylcyclopentyl)-di(propan-2-yl)phosphane;2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene?
The canonical SMILES for carbanide;cyclopentyl(diphenyl)phosphane;cyclopentyl-di(propan-2-yl)phosphane;deuterio-fluoro-phosphanylphosphane;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;bis(iron(2+));methane;(2-methylcyclopentyl)-diphenylphosphane;(2-methylcyclopentyl)-di(propan-2-yl)phosphane;2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene is C.CC(C)P(C(C)C)C1CCCC1.C[C-]1CCCC1P(C(C)C)C(C)C.C[C-]1CCCC1P(c1ccccc1)c1ccccc1.Cc1ccc2ccccc2c1-c1c(C)ccc2ccccc12.[2H]P(F)P.[CH3-].[CH3-].[Fe+2].[Fe+2].c1ccc(P(c2ccccc2)C2CCCC2)cc1.c1ccc(P(c2ccccc2)c2ccc3ccccc3c2-c2c(P(c3ccccc3)c3ccccc3)ccc3ccccc23)cc1.
What is the InChIKey of carbanide;cyclopentyl(diphenyl)phosphane;cyclopentyl-di(propan-2-yl)phosphane;deuterio-fluoro-phosphanylphosphane;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;bis(iron(2+));methane;(2-methylcyclopentyl)-diphenylphosphane;(2-methylcyclopentyl)-di(propan-2-yl)phosphane;2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene?
The InChIKey is QIYSOCQYWYWKIK-IKTXOEAUSA-N. The full InChI is InChI=1S/C44H32P2.C22H18.C18H20P.C17H19P.C12H24P.C11H23P.CH4.2CH3.FH3P2.2Fe/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-15-11-13-17-7-3-5-9-19(17)21(15)22-16(2)12-14-18-8-4-6-10-20(18)22;1-15-9-8-14-18(15)19(16-10-4-2-5-11-16)17-12-6-3-7-13-17;1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-9(2)13(10(3)4)12-8-6-7-11(12)5;1-9(2)12(10(3)4)11-7-5-6-8-11;;;;1-3-2;;/h1-32H;3-14H,1-2H3;2-7,10-13,18H,8-9,14H2,1H3;1-6,9-12,17H,7-8,13-14H2;9-10,12H,6-8H2,1-5H3;9-11H,5-8H2,1-4H3;1H4;2*1H3;3H,2H2;;/q;;-1;;-1;;;2*-1;;2*+2/i;;;;;;;;;3D;;.
What are the key properties of carbanide;cyclopentyl(diphenyl)phosphane;cyclopentyl-di(propan-2-yl)phosphane;deuterio-fluoro-phosphanylphosphane;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;bis(iron(2+));methane;(2-methylcyclopentyl)-diphenylphosphane;(2-methylcyclopentyl)-di(propan-2-yl)phosphane;2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene?
carbanide;cyclopentyl(diphenyl)phosphane;cyclopentyl-di(propan-2-yl)phosphane;deuterio-fluoro-phosphanylphosphane;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;bis(iron(2+));methane;(2-methylcyclopentyl)-diphenylphosphane;(2-methylcyclopentyl)-di(propan-2-yl)phosphane;2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene has a molecular weight of 2055.08 g/mol, XLogP of 35.31, 20 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;cyclopentyl(diphenyl)phosphane;cyclopentyl-di(propan-2-yl)phosphane;deuterio-fluoro-phosphanylphosphane;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;bis(iron(2+));methane;(2-methylcyclopentyl)-diphenylphosphane;(2-methylcyclopentyl)-di(propan-2-yl)phosphane;2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene is sourced from PubChem (CID 162270682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).