carbanide;ethane;N-[2-(isoquinoline-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,6-naphthyridine-5-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,7-naphthyridine-8-carbonyl)phenyl]benzenesulfonamide;N-[2-(2,7-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;ytterbium

C137H217N11O12S4Yb4-4 — CID 160840949

IUPACcarbanide;ethane;N-[2-(isoquinoline-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,6-naphthyridine-5-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,7-naphthyridine-8-carbonyl)phenyl]benzenesulfonamide;N-[2-(2,7-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;ytterbium
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.O=C(c1ccccc1NS(=O)(=O)c1ccccc1)c1nccc2ccccc12.O=C(c1ccccc1NS(=O)(=O)c1ccccc1)c1nccc2cccnc12.O=C(c1ccccc1NS(=O)(=O)c1ccccc1)c1nccc2ccncc12.O=C(c1ccccc1NS(=O)(=O)c1ccccc1)c1nccc2ncccc12.[CH3-].[CH3-].[CH3-].[CH3-].[Yb].[Yb].[Yb].[Yb]
InChIInChI=1S/C22H16N2O3S.3C21H15N3O3S.24C2H6.4CH3.4Yb/c25-22(21-18-11-5-4-8-16(18)14-15-23-21)19-12-6-7-13-20(19)24-28(26,27)17-9-2-1-3-10-17;25-21(20-19-15(12-14-23-20)7-6-13-22-19)17-10-4-5-11-18(17)24-28(26,27)16-8-2-1-3-9-16;25-21(20-16-10-6-13-22-18(16)12-14-23-20)17-9-4-5-11-19(17)24-28(26,27)15-7-2-1-3-8-15;25-21(20-18-14-22-12-10-15(18)11-13-23-20)17-8-4-5-9-19(17)24-28(26,27)16-6-2-1-3-7-16;24*1-2;;;;;;;;/h1-15,24H;3*1-14,24H;24*1-2H3;4*1H3;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;4*-1;;;;
InChIKeyPZTPLJHZCRIEQW-UHFFFAOYSA-N
MW3030.74 g/mol
LogP41.68
Rot. Bonds20

About carbanide;ethane;N-[2-(isoquinoline-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,6-naphthyridine-5-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,7-naphthyridine-8-carbonyl)phenyl]benzenesulfonamide;N-[2-(2,7-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;ytterbium

carbanide;ethane;N-[2-(isoquinoline-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,6-naphthyridine-5-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,7-naphthyridine-8-carbonyl)phenyl]benzenesulfonamide;N-[2-(2,7-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;ytterbium (PubChem CID 160840949) has the molecular formula C137H217N11O12S4Yb4-4 and a molecular weight of 3030.74 g/mol. Its IUPAC name is carbanide;ethane;N-[2-(isoquinoline-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,6-naphthyridine-5-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,7-naphthyridine-8-carbonyl)phenyl]benzenesulfonamide;N-[2-(2,7-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;ytterbium.

Molecular Properties

Compound Namecarbanide;ethane;N-[2-(isoquinoline-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,6-naphthyridine-5-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,7-naphthyridine-8-carbonyl)phenyl]benzenesulfonamide;N-[2-(2,7-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;ytterbium
PubChem CID160840949
Molecular FormulaC137H217N11O12S4Yb4-4
Molecular Weight3030.74 g/mol
Exact Mass3032.32
IUPAC Namecarbanide;ethane;N-[2-(isoquinoline-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,6-naphthyridine-5-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,7-naphthyridine-8-carbonyl)phenyl]benzenesulfonamide;N-[2-(2,7-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;ytterbium
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.O=C(c1ccccc1NS(=O)(=O)c1ccccc1)c1nccc2ccccc12.O=C(c1ccccc1NS(=O)(=O)c1ccccc1)c1nccc2cccnc12.O=C(c1ccccc1NS(=O)(=O)c1ccccc1)c1nccc2ccncc12.O=C(c1ccccc1NS(=O)(=O)c1ccccc1)c1nccc2ncccc12.[CH3-].[CH3-].[CH3-].[CH3-].[Yb].[Yb].[Yb].[Yb]
InChIInChI=1S/C22H16N2O3S.3C21H15N3O3S.24C2H6.4CH3.4Yb/c25-22(21-18-11-5-4-8-16(18)14-15-23-21)19-12-6-7-13-20(19)24-28(26,27)17-9-2-1-3-10-17;25-21(20-19-15(12-14-23-20)7-6-13-22-19)17-10-4-5-11-18(17)24-28(26,27)16-8-2-1-3-9-16;25-21(20-16-10-6-13-22-18(16)12-14-23-20)17-9-4-5-11-19(17)24-28(26,27)15-7-2-1-3-8-15;25-21(20-18-14-22-12-10-15(18)11-13-23-20)17-8-4-5-9-19(17)24-28(26,27)16-6-2-1-3-7-16;24*1-2;;;;;;;;/h1-15,24H;3*1-14,24H;24*1-2H3;4*1H3;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;4*-1;;;;
InChIKeyPZTPLJHZCRIEQW-UHFFFAOYSA-N
XLogP41.68
TPSA343.19 Ų
H-Bond Donors4
H-Bond Acceptors19
Rotatable Bonds20
Heavy Atoms168
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003030.74
LogP ≤ 541.68
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1019

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anthranil_one_A(38)', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze carbanide;ethane;N-[2-(isoquinoline-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,6-naphthyridine-5-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,7-naphthyridine-8-carbonyl)phenyl]benzenesulfonamide;N-[2-(2,7-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;ytterbium with MolForge

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Related Compounds

Toluene sulfonyl ethylenediamino isosampangine
CID 46854491
N-[2-(1,6-naphthyridine-5-carbonyl)phenyl]benzenesulfonamide
CID 59788597
N-[2-(2,7-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide
CID 59788647
N-[2-(1,7-naphthyridine-8-carbonyl)phenyl]benzenesulfonamide
CID 59788709
4-(1,1-dioxothiazinan-2-yl)-N-(4-methyl-3-quinolin-2-ylphenyl)benzenesulfonamide;4-(1,1-dioxothiazinan-2-yl)-N-[3-(1,6-naphthyridin-2-yl)phenyl]benzamide;4-(1,1-dioxothiazinan-2-yl)-N-[3-(1,6-naphthyridin-5-yl)phenyl]benzamide;4-(1,1-dioxothiazinan-2-yl)-N-(3-quinolin-2-ylphenyl)benzamide
CID 157422841
4-(1,1-dioxothiazinan-2-yl)-N-(3-isoquinolin-1-yl-4-methylphenyl)benzenesulfonamide;4-(1,1-dioxothiazinan-2-yl)-N-(3-isoquinolin-1-ylphenyl)benzamide;4-(1,1-dioxothiazinan-2-yl)-N-[3-(1,6-naphthyridin-5-yl)phenyl]benzamide;4-(1,1-dioxothiazinan-2-yl)-N-(3-quinolin-2-ylphenyl)benzamide
CID 157427104
(3-Amino-1-oxido-2-phenylpyridin-1-ium-4-yl)-phenylmethanone;(3-amino-2-phenyl-4-pyridinyl)-phenylmethanone;ethane;bis((hydroperoxy-hydroxy-oxo-lambda6-sulfanylidene)magnesium);methane;2-methyl-4,8-diphenyl-1,7-naphthyridine;2-methyl-7-oxido-4,8-diphenyl-1,7-naphthyridin-7-ium;bis(propan-2-one);sulfuric acid
CID 157638883
carbanide;ethane;4-methyl-N-[4-methyl-2-(3-methyl-1-oxidopyridin-1-ium-2-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(3-methylpyridine-2-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(6-methylpyridine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(1-oxidopyridin-1-ium-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridine-2-carbonyl)phenyl]benzenesulfonamide;ytterbium
CID 157705527
N-[4,5-dimethyl-2-(3-methyl-1-oxidopyridin-1-ium-2-carbonyl)phenyl]-4-methylbenzenesulfonamide;N-[4,5-dimethyl-2-(6-methyl-1-oxidopyridin-1-ium-2-carbonyl)phenyl]-4-methylbenzenesulfonamide;N-[4,5-dimethyl-2-(2-methylpyridine-3-carbonyl)phenyl]-4-methylbenzenesulfonamide;N-[4,5-dimethyl-2-(pyridine-3-carbonyl)phenyl]benzenesulfonamide;ethane
CID 157941714
4-(1,1-dioxothiazinan-2-yl)-2-fluoro-N-[3-(1,6-naphthyridin-2-yl)phenyl]benzamide;4-(1,1-dioxothiazinan-2-yl)-2-fluoro-N-[3-(1,6-naphthyridin-5-yl)phenyl]benzamide;4-(1,1-dioxothiazinan-2-yl)-N-(3-isoquinolin-1-yl-4-methylphenyl)benzamide;4-(1,1-dioxothiazinan-2-yl)-N-[4-methyl-3-(1,5-naphthyridin-2-yl)phenyl]benzamide
CID 157953678
N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-1,6-naphthyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]pyridine-3-carboxamide
CID 158396442
1-[3-amino-6-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone
CID 158464781

Frequently Asked Questions

What is the IUPAC name of carbanide;ethane;N-[2-(isoquinoline-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,6-naphthyridine-5-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,7-naphthyridine-8-carbonyl)phenyl]benzenesulfonamide;N-[2-(2,7-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;ytterbium?
The IUPAC name of carbanide;ethane;N-[2-(isoquinoline-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,6-naphthyridine-5-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,7-naphthyridine-8-carbonyl)phenyl]benzenesulfonamide;N-[2-(2,7-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;ytterbium (CID 160840949) is carbanide;ethane;N-[2-(isoquinoline-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,6-naphthyridine-5-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,7-naphthyridine-8-carbonyl)phenyl]benzenesulfonamide;N-[2-(2,7-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;ytterbium.
What is the SMILES notation for carbanide;ethane;N-[2-(isoquinoline-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,6-naphthyridine-5-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,7-naphthyridine-8-carbonyl)phenyl]benzenesulfonamide;N-[2-(2,7-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;ytterbium?
The canonical SMILES for carbanide;ethane;N-[2-(isoquinoline-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,6-naphthyridine-5-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,7-naphthyridine-8-carbonyl)phenyl]benzenesulfonamide;N-[2-(2,7-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;ytterbium 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.O=C(c1ccccc1NS(=O)(=O)c1ccccc1)c1nccc2ccccc12.O=C(c1ccccc1NS(=O)(=O)c1ccccc1)c1nccc2cccnc12.O=C(c1ccccc1NS(=O)(=O)c1ccccc1)c1nccc2ccncc12.O=C(c1ccccc1NS(=O)(=O)c1ccccc1)c1nccc2ncccc12.[CH3-].[CH3-].[CH3-].[CH3-].[Yb].[Yb].[Yb].[Yb].
What is the InChIKey of carbanide;ethane;N-[2-(isoquinoline-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,6-naphthyridine-5-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,7-naphthyridine-8-carbonyl)phenyl]benzenesulfonamide;N-[2-(2,7-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;ytterbium?
The InChIKey is PZTPLJHZCRIEQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2O3S.3C21H15N3O3S.24C2H6.4CH3.4Yb/c25-22(21-18-11-5-4-8-16(18)14-15-23-21)19-12-6-7-13-20(19)24-28(26,27)17-9-2-1-3-10-17;25-21(20-19-15(12-14-23-20)7-6-13-22-19)17-10-4-5-11-18(17)24-28(26,27)16-8-2-1-3-9-16;25-21(20-16-10-6-13-22-18(16)12-14-23-20)17-9-4-5-11-19(17)24-28(26,27)15-7-2-1-3-8-15;25-21(20-18-14-22-12-10-15(18)11-13-23-20)17-8-4-5-9-19(17)24-28(26,27)16-6-2-1-3-7-16;24*1-2;;;;;;;;/h1-15,24H;3*1-14,24H;24*1-2H3;4*1H3;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;4*-1;;;;.
What are the key properties of carbanide;ethane;N-[2-(isoquinoline-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,6-naphthyridine-5-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,7-naphthyridine-8-carbonyl)phenyl]benzenesulfonamide;N-[2-(2,7-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;ytterbium?
carbanide;ethane;N-[2-(isoquinoline-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,6-naphthyridine-5-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,7-naphthyridine-8-carbonyl)phenyl]benzenesulfonamide;N-[2-(2,7-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;ytterbium has a molecular weight of 3030.74 g/mol, XLogP of 41.68, 20 rotatable bonds, 4 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;ethane;N-[2-(isoquinoline-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,6-naphthyridine-5-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,7-naphthyridine-8-carbonyl)phenyl]benzenesulfonamide;N-[2-(2,7-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;ytterbium is sourced from PubChem (CID 160840949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).