carbanide;tris(dibromonickel(1+));dichloronickel(1+);N-(4-fluoro-2-methylphenyl)-1-phenyl-1-pyrrol-1-id-2-ylmethanimine;iron;N-(2-methoxyphenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-methylphenyl)-1-pyrrol-1-id-2-ylmethanimine;bis(nickel(2+));pentafluoro-λ5-stibane;tris(1,2,3,4,5-pentamethylcyclopentane);propane;N-(2-propan-2-ylphenyl)-1-[5-[2-(2,3,4,5-tetraphenylcyclopentyl)propan-2-yl]pyrrol-1-id-2-yl]methanimine;1-pyrrol-1-id-2-yl-N-(2-pyrrol-1-ylphenyl)methanimine;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]ethanimine;(2,3,4,5-tetraphenylcyclopentyl)benzene;(2,3,4-triphenylcyclopentyl)benzene;bromide;fluoride

C218H241Br7Cl2F10Fe6N13Ni6OSb-2 — CID 162274753

IUPACcarbanide;tris(dibromonickel(1+));dichloronickel(1+);N-(4-fluoro-2-methylphenyl)-1-phenyl-1-pyrrol-1-id-2-ylmethanimine;iron;N-(2-methoxyphenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-methylphenyl)-1-pyrrol-1-id-2-ylmethanimine;bis(nickel(2+));pentafluoro-λ5-stibane;tris(1,2,3,4,5-pentamethylcyclopentane);propane;N-(2-propan-2-ylphenyl)-1-[5-[2-(2,3,4,5-tetraphenylcyclopentyl)propan-2-yl]pyrrol-1-id-2-yl]methanimine;1-pyrrol-1-id-2-yl-N-(2-pyrrol-1-ylphenyl)methanimine;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]ethanimine;(2,3,4,5-tetraphenylcyclopentyl)benzene;(2,3,4-triphenylcyclopentyl)benzene;bromide;fluoride
SMILESBr[Ni+]Br.Br[Ni+]Br.Br[Ni+]Br.C(=N/c1ccccc1-n1cccc1)\c1ccc[n-]1.C/C(=N\c1ccccc1C(F)(F)F)c1ccc[n-]1.CC(C)c1ccccc1/N=C/c1ccc(C(C)(C)C2C(c3ccccc3)C(c3ccccc3)C(c3ccccc3)C2c2ccccc2)[n-]1.CC1C(C)C(C)C(C)C1C.CC1C(C)C(C)C(C)C1C.CC1C(C)C(C)C(C)C1C.CCC.CCC.COc1ccccc1/N=C/c1ccc[n-]1.Cc1cc(F)ccc1/N=C(\c1ccccc1)c1ccc[n-]1.Cc1ccccc1/N=C/c1ccc[n-]1.Cl[Ni+]Cl.F[Sb](F)(F)(F)F.[Br-].[CH3-].[CH3-].[F-].[Fe].[Fe].[Fe].[Fe].[Fe].[Fe].[Ni+2].[Ni+2].c1ccc(C2C(c3ccccc3)C(c3ccccc3)C(c3ccccc3)C2c2ccccc2)cc1.c1ccc(C2CC(c3ccccc3)C(c3ccccc3)C2c2ccccc2)cc1
InChIInChI=1S/C46H45N2.C35H30.C29H26.C18H14FN2.C15H12N3.C13H10F3N2.C12H11N2O.C12H11N2.3C10H20.2C3H8.2CH3.7BrH.2ClH.6FH.6Fe.6Ni.Sb/c1-32(2)38-27-17-18-28-39(38)47-31-37-29-30-40(48-37)46(3,4)45-43(35-23-13-7-14-24-35)41(33-19-9-5-10-20-33)42(34-21-11-6-12-22-34)44(45)36-25-15-8-16-26-36;1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28;1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)29(25-19-11-4-12-20-25)28(26)24-17-9-3-10-18-24;1-13-12-15(19)9-10-16(13)21-18(17-8-5-11-20-17)14-6-3-2-4-7-14;1-2-8-15(18-10-3-4-11-18)14(7-1)17-12-13-6-5-9-16-13;1-9(11-7-4-8-17-11)18-12-6-3-2-5-10(12)13(14,15)16;1-15-12-7-3-2-6-11(12)14-9-10-5-4-8-13-10;1-10-5-2-3-7-12(10)14-9-11-6-4-8-13-11;3*1-6-7(2)9(4)10(5)8(6)3;2*1-3-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h5-32,41-45H,1-4H3;1-25,31-35H;1-20,26-29H,21H2;2-12H,1H3;1-12H;2-8H,1H3;2-9H,1H3;2-9H,1H3;3*6-10H,1-5H3;2*3H2,1-2H3;2*1H3;15*1H;;;;;;;;;;;;;/q-1;;;5*-1;;;;;;2*-1;;;;;;;;;;;;;;;;;;;;;;2*+2;4*+3;+5/p-15/b47-31+;;;21-18+;17-12+;18-9+;2*14-9+;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
InChIKeyBTTUCMRCAQZXFD-KVFJIHTKSA-A
MW4688.62 g/mol
LogP59.78
Rot. Bonds31

About carbanide;tris(dibromonickel(1+));dichloronickel(1+);N-(4-fluoro-2-methylphenyl)-1-phenyl-1-pyrrol-1-id-2-ylmethanimine;iron;N-(2-methoxyphenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-methylphenyl)-1-pyrrol-1-id-2-ylmethanimine;bis(nickel(2+));pentafluoro-λ5-stibane;tris(1,2,3,4,5-pentamethylcyclopentane);propane;N-(2-propan-2-ylphenyl)-1-[5-[2-(2,3,4,5-tetraphenylcyclopentyl)propan-2-yl]pyrrol-1-id-2-yl]methanimine;1-pyrrol-1-id-2-yl-N-(2-pyrrol-1-ylphenyl)methanimine;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]ethanimine;(2,3,4,5-tetraphenylcyclopentyl)benzene;(2,3,4-triphenylcyclopentyl)benzene;bromide;fluoride

carbanide;tris(dibromonickel(1+));dichloronickel(1+);N-(4-fluoro-2-methylphenyl)-1-phenyl-1-pyrrol-1-id-2-ylmethanimine;iron;N-(2-methoxyphenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-methylphenyl)-1-pyrrol-1-id-2-ylmethanimine;bis(nickel(2+));pentafluoro-λ5-stibane;tris(1,2,3,4,5-pentamethylcyclopentane);propane;N-(2-propan-2-ylphenyl)-1-[5-[2-(2,3,4,5-tetraphenylcyclopentyl)propan-2-yl]pyrrol-1-id-2-yl]methanimine;1-pyrrol-1-id-2-yl-N-(2-pyrrol-1-ylphenyl)methanimine;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]ethanimine;(2,3,4,5-tetraphenylcyclopentyl)benzene;(2,3,4-triphenylcyclopentyl)benzene;bromide;fluoride (PubChem CID 162274753) has the molecular formula C218H241Br7Cl2F10Fe6N13Ni6OSb-2 and a molecular weight of 4688.62 g/mol. Its IUPAC name is carbanide;tris(dibromonickel(1+));dichloronickel(1+);N-(4-fluoro-2-methylphenyl)-1-phenyl-1-pyrrol-1-id-2-ylmethanimine;iron;N-(2-methoxyphenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-methylphenyl)-1-pyrrol-1-id-2-ylmethanimine;bis(nickel(2+));pentafluoro-λ5-stibane;tris(1,2,3,4,5-pentamethylcyclopentane);propane;N-(2-propan-2-ylphenyl)-1-[5-[2-(2,3,4,5-tetraphenylcyclopentyl)propan-2-yl]pyrrol-1-id-2-yl]methanimine;1-pyrrol-1-id-2-yl-N-(2-pyrrol-1-ylphenyl)methanimine;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]ethanimine;(2,3,4,5-tetraphenylcyclopentyl)benzene;(2,3,4-triphenylcyclopentyl)benzene;bromide;fluoride.

Molecular Properties

Compound Namecarbanide;tris(dibromonickel(1+));dichloronickel(1+);N-(4-fluoro-2-methylphenyl)-1-phenyl-1-pyrrol-1-id-2-ylmethanimine;iron;N-(2-methoxyphenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-methylphenyl)-1-pyrrol-1-id-2-ylmethanimine;bis(nickel(2+));pentafluoro-λ5-stibane;tris(1,2,3,4,5-pentamethylcyclopentane);propane;N-(2-propan-2-ylphenyl)-1-[5-[2-(2,3,4,5-tetraphenylcyclopentyl)propan-2-yl]pyrrol-1-id-2-yl]methanimine;1-pyrrol-1-id-2-yl-N-(2-pyrrol-1-ylphenyl)methanimine;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]ethanimine;(2,3,4,5-tetraphenylcyclopentyl)benzene;(2,3,4-triphenylcyclopentyl)benzene;bromide;fluoride
PubChem CID162274753
Molecular FormulaC218H241Br7Cl2F10Fe6N13Ni6OSb-2
Molecular Weight4688.62 g/mol
Exact Mass4673.40
IUPAC Namecarbanide;tris(dibromonickel(1+));dichloronickel(1+);N-(4-fluoro-2-methylphenyl)-1-phenyl-1-pyrrol-1-id-2-ylmethanimine;iron;N-(2-methoxyphenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-methylphenyl)-1-pyrrol-1-id-2-ylmethanimine;bis(nickel(2+));pentafluoro-λ5-stibane;tris(1,2,3,4,5-pentamethylcyclopentane);propane;N-(2-propan-2-ylphenyl)-1-[5-[2-(2,3,4,5-tetraphenylcyclopentyl)propan-2-yl]pyrrol-1-id-2-yl]methanimine;1-pyrrol-1-id-2-yl-N-(2-pyrrol-1-ylphenyl)methanimine;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]ethanimine;(2,3,4,5-tetraphenylcyclopentyl)benzene;(2,3,4-triphenylcyclopentyl)benzene;bromide;fluoride
SMILESBr[Ni+]Br.Br[Ni+]Br.Br[Ni+]Br.C(=N/c1ccccc1-n1cccc1)\c1ccc[n-]1.C/C(=N\c1ccccc1C(F)(F)F)c1ccc[n-]1.CC(C)c1ccccc1/N=C/c1ccc(C(C)(C)C2C(c3ccccc3)C(c3ccccc3)C(c3ccccc3)C2c2ccccc2)[n-]1.CC1C(C)C(C)C(C)C1C.CC1C(C)C(C)C(C)C1C.CC1C(C)C(C)C(C)C1C.CCC.CCC.COc1ccccc1/N=C/c1ccc[n-]1.Cc1cc(F)ccc1/N=C(\c1ccccc1)c1ccc[n-]1.Cc1ccccc1/N=C/c1ccc[n-]1.Cl[Ni+]Cl.F[Sb](F)(F)(F)F.[Br-].[CH3-].[CH3-].[F-].[Fe].[Fe].[Fe].[Fe].[Fe].[Fe].[Ni+2].[Ni+2].c1ccc(C2C(c3ccccc3)C(c3ccccc3)C(c3ccccc3)C2c2ccccc2)cc1.c1ccc(C2CC(c3ccccc3)C(c3ccccc3)C2c2ccccc2)cc1
InChIInChI=1S/C46H45N2.C35H30.C29H26.C18H14FN2.C15H12N3.C13H10F3N2.C12H11N2O.C12H11N2.3C10H20.2C3H8.2CH3.7BrH.2ClH.6FH.6Fe.6Ni.Sb/c1-32(2)38-27-17-18-28-39(38)47-31-37-29-30-40(48-37)46(3,4)45-43(35-23-13-7-14-24-35)41(33-19-9-5-10-20-33)42(34-21-11-6-12-22-34)44(45)36-25-15-8-16-26-36;1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28;1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)29(25-19-11-4-12-20-25)28(26)24-17-9-3-10-18-24;1-13-12-15(19)9-10-16(13)21-18(17-8-5-11-20-17)14-6-3-2-4-7-14;1-2-8-15(18-10-3-4-11-18)14(7-1)17-12-13-6-5-9-16-13;1-9(11-7-4-8-17-11)18-12-6-3-2-5-10(12)13(14,15)16;1-15-12-7-3-2-6-11(12)14-9-10-5-4-8-13-10;1-10-5-2-3-7-12(10)14-9-11-6-4-8-13-11;3*1-6-7(2)9(4)10(5)8(6)3;2*1-3-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h5-32,41-45H,1-4H3;1-25,31-35H;1-20,26-29H,21H2;2-12H,1H3;1-12H;2-8H,1H3;2-9H,1H3;2-9H,1H3;3*6-10H,1-5H3;2*3H2,1-2H3;2*1H3;15*1H;;;;;;;;;;;;;/q-1;;;5*-1;;;;;;2*-1;;;;;;;;;;;;;;;;;;;;;;2*+2;4*+3;+5/p-15/b47-31+;;;21-18+;17-12+;18-9+;2*14-9+;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
InChIKeyBTTUCMRCAQZXFD-KVFJIHTKSA-A
XLogP59.78
TPSA172.92 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds31
Heavy Atoms264
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5004688.62
LogP ≤ 559.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze carbanide;tris(dibromonickel(1+));dichloronickel(1+);N-(4-fluoro-2-methylphenyl)-1-phenyl-1-pyrrol-1-id-2-ylmethanimine;iron;N-(2-methoxyphenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-methylphenyl)-1-pyrrol-1-id-2-ylmethanimine;bis(nickel(2+));pentafluoro-λ5-stibane;tris(1,2,3,4,5-pentamethylcyclopentane);propane;N-(2-propan-2-ylphenyl)-1-[5-[2-(2,3,4,5-tetraphenylcyclopentyl)propan-2-yl]pyrrol-1-id-2-yl]methanimine;1-pyrrol-1-id-2-yl-N-(2-pyrrol-1-ylphenyl)methanimine;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]ethanimine;(2,3,4,5-tetraphenylcyclopentyl)benzene;(2,3,4-triphenylcyclopentyl)benzene;bromide;fluoride with MolForge

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Frequently Asked Questions

What is the IUPAC name of carbanide;tris(dibromonickel(1+));dichloronickel(1+);N-(4-fluoro-2-methylphenyl)-1-phenyl-1-pyrrol-1-id-2-ylmethanimine;iron;N-(2-methoxyphenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-methylphenyl)-1-pyrrol-1-id-2-ylmethanimine;bis(nickel(2+));pentafluoro-λ5-stibane;tris(1,2,3,4,5-pentamethylcyclopentane);propane;N-(2-propan-2-ylphenyl)-1-[5-[2-(2,3,4,5-tetraphenylcyclopentyl)propan-2-yl]pyrrol-1-id-2-yl]methanimine;1-pyrrol-1-id-2-yl-N-(2-pyrrol-1-ylphenyl)methanimine;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]ethanimine;(2,3,4,5-tetraphenylcyclopentyl)benzene;(2,3,4-triphenylcyclopentyl)benzene;bromide;fluoride?
The IUPAC name of carbanide;tris(dibromonickel(1+));dichloronickel(1+);N-(4-fluoro-2-methylphenyl)-1-phenyl-1-pyrrol-1-id-2-ylmethanimine;iron;N-(2-methoxyphenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-methylphenyl)-1-pyrrol-1-id-2-ylmethanimine;bis(nickel(2+));pentafluoro-λ5-stibane;tris(1,2,3,4,5-pentamethylcyclopentane);propane;N-(2-propan-2-ylphenyl)-1-[5-[2-(2,3,4,5-tetraphenylcyclopentyl)propan-2-yl]pyrrol-1-id-2-yl]methanimine;1-pyrrol-1-id-2-yl-N-(2-pyrrol-1-ylphenyl)methanimine;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]ethanimine;(2,3,4,5-tetraphenylcyclopentyl)benzene;(2,3,4-triphenylcyclopentyl)benzene;bromide;fluoride (CID 162274753) is carbanide;tris(dibromonickel(1+));dichloronickel(1+);N-(4-fluoro-2-methylphenyl)-1-phenyl-1-pyrrol-1-id-2-ylmethanimine;iron;N-(2-methoxyphenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-methylphenyl)-1-pyrrol-1-id-2-ylmethanimine;bis(nickel(2+));pentafluoro-λ5-stibane;tris(1,2,3,4,5-pentamethylcyclopentane);propane;N-(2-propan-2-ylphenyl)-1-[5-[2-(2,3,4,5-tetraphenylcyclopentyl)propan-2-yl]pyrrol-1-id-2-yl]methanimine;1-pyrrol-1-id-2-yl-N-(2-pyrrol-1-ylphenyl)methanimine;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]ethanimine;(2,3,4,5-tetraphenylcyclopentyl)benzene;(2,3,4-triphenylcyclopentyl)benzene;bromide;fluoride.
What is the SMILES notation for carbanide;tris(dibromonickel(1+));dichloronickel(1+);N-(4-fluoro-2-methylphenyl)-1-phenyl-1-pyrrol-1-id-2-ylmethanimine;iron;N-(2-methoxyphenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-methylphenyl)-1-pyrrol-1-id-2-ylmethanimine;bis(nickel(2+));pentafluoro-λ5-stibane;tris(1,2,3,4,5-pentamethylcyclopentane);propane;N-(2-propan-2-ylphenyl)-1-[5-[2-(2,3,4,5-tetraphenylcyclopentyl)propan-2-yl]pyrrol-1-id-2-yl]methanimine;1-pyrrol-1-id-2-yl-N-(2-pyrrol-1-ylphenyl)methanimine;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]ethanimine;(2,3,4,5-tetraphenylcyclopentyl)benzene;(2,3,4-triphenylcyclopentyl)benzene;bromide;fluoride?
The canonical SMILES for carbanide;tris(dibromonickel(1+));dichloronickel(1+);N-(4-fluoro-2-methylphenyl)-1-phenyl-1-pyrrol-1-id-2-ylmethanimine;iron;N-(2-methoxyphenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-methylphenyl)-1-pyrrol-1-id-2-ylmethanimine;bis(nickel(2+));pentafluoro-λ5-stibane;tris(1,2,3,4,5-pentamethylcyclopentane);propane;N-(2-propan-2-ylphenyl)-1-[5-[2-(2,3,4,5-tetraphenylcyclopentyl)propan-2-yl]pyrrol-1-id-2-yl]methanimine;1-pyrrol-1-id-2-yl-N-(2-pyrrol-1-ylphenyl)methanimine;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]ethanimine;(2,3,4,5-tetraphenylcyclopentyl)benzene;(2,3,4-triphenylcyclopentyl)benzene;bromide;fluoride is Br[Ni+]Br.Br[Ni+]Br.Br[Ni+]Br.C(=N/c1ccccc1-n1cccc1)\c1ccc[n-]1.C/C(=N\c1ccccc1C(F)(F)F)c1ccc[n-]1.CC(C)c1ccccc1/N=C/c1ccc(C(C)(C)C2C(c3ccccc3)C(c3ccccc3)C(c3ccccc3)C2c2ccccc2)[n-]1.CC1C(C)C(C)C(C)C1C.CC1C(C)C(C)C(C)C1C.CC1C(C)C(C)C(C)C1C.CCC.CCC.COc1ccccc1/N=C/c1ccc[n-]1.Cc1cc(F)ccc1/N=C(\c1ccccc1)c1ccc[n-]1.Cc1ccccc1/N=C/c1ccc[n-]1.Cl[Ni+]Cl.F[Sb](F)(F)(F)F.[Br-].[CH3-].[CH3-].[F-].[Fe].[Fe].[Fe].[Fe].[Fe].[Fe].[Ni+2].[Ni+2].c1ccc(C2C(c3ccccc3)C(c3ccccc3)C(c3ccccc3)C2c2ccccc2)cc1.c1ccc(C2CC(c3ccccc3)C(c3ccccc3)C2c2ccccc2)cc1.
What is the InChIKey of carbanide;tris(dibromonickel(1+));dichloronickel(1+);N-(4-fluoro-2-methylphenyl)-1-phenyl-1-pyrrol-1-id-2-ylmethanimine;iron;N-(2-methoxyphenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-methylphenyl)-1-pyrrol-1-id-2-ylmethanimine;bis(nickel(2+));pentafluoro-λ5-stibane;tris(1,2,3,4,5-pentamethylcyclopentane);propane;N-(2-propan-2-ylphenyl)-1-[5-[2-(2,3,4,5-tetraphenylcyclopentyl)propan-2-yl]pyrrol-1-id-2-yl]methanimine;1-pyrrol-1-id-2-yl-N-(2-pyrrol-1-ylphenyl)methanimine;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]ethanimine;(2,3,4,5-tetraphenylcyclopentyl)benzene;(2,3,4-triphenylcyclopentyl)benzene;bromide;fluoride?
The InChIKey is BTTUCMRCAQZXFD-KVFJIHTKSA-A. The full InChI is InChI=1S/C46H45N2.C35H30.C29H26.C18H14FN2.C15H12N3.C13H10F3N2.C12H11N2O.C12H11N2.3C10H20.2C3H8.2CH3.7BrH.2ClH.6FH.6Fe.6Ni.Sb/c1-32(2)38-27-17-18-28-39(38)47-31-37-29-30-40(48-37)46(3,4)45-43(35-23-13-7-14-24-35)41(33-19-9-5-10-20-33)42(34-21-11-6-12-22-34)44(45)36-25-15-8-16-26-36;1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28;1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)29(25-19-11-4-12-20-25)28(26)24-17-9-3-10-18-24;1-13-12-15(19)9-10-16(13)21-18(17-8-5-11-20-17)14-6-3-2-4-7-14;1-2-8-15(18-10-3-4-11-18)14(7-1)17-12-13-6-5-9-16-13;1-9(11-7-4-8-17-11)18-12-6-3-2-5-10(12)13(14,15)16;1-15-12-7-3-2-6-11(12)14-9-10-5-4-8-13-10;1-10-5-2-3-7-12(10)14-9-11-6-4-8-13-11;3*1-6-7(2)9(4)10(5)8(6)3;2*1-3-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h5-32,41-45H,1-4H3;1-25,31-35H;1-20,26-29H,21H2;2-12H,1H3;1-12H;2-8H,1H3;2-9H,1H3;2-9H,1H3;3*6-10H,1-5H3;2*3H2,1-2H3;2*1H3;15*1H;;;;;;;;;;;;;/q-1;;;5*-1;;;;;;2*-1;;;;;;;;;;;;;;;;;;;;;;2*+2;4*+3;+5/p-15/b47-31+;;;21-18+;17-12+;18-9+;2*14-9+;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;.
What are the key properties of carbanide;tris(dibromonickel(1+));dichloronickel(1+);N-(4-fluoro-2-methylphenyl)-1-phenyl-1-pyrrol-1-id-2-ylmethanimine;iron;N-(2-methoxyphenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-methylphenyl)-1-pyrrol-1-id-2-ylmethanimine;bis(nickel(2+));pentafluoro-λ5-stibane;tris(1,2,3,4,5-pentamethylcyclopentane);propane;N-(2-propan-2-ylphenyl)-1-[5-[2-(2,3,4,5-tetraphenylcyclopentyl)propan-2-yl]pyrrol-1-id-2-yl]methanimine;1-pyrrol-1-id-2-yl-N-(2-pyrrol-1-ylphenyl)methanimine;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]ethanimine;(2,3,4,5-tetraphenylcyclopentyl)benzene;(2,3,4-triphenylcyclopentyl)benzene;bromide;fluoride?
carbanide;tris(dibromonickel(1+));dichloronickel(1+);N-(4-fluoro-2-methylphenyl)-1-phenyl-1-pyrrol-1-id-2-ylmethanimine;iron;N-(2-methoxyphenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-methylphenyl)-1-pyrrol-1-id-2-ylmethanimine;bis(nickel(2+));pentafluoro-λ5-stibane;tris(1,2,3,4,5-pentamethylcyclopentane);propane;N-(2-propan-2-ylphenyl)-1-[5-[2-(2,3,4,5-tetraphenylcyclopentyl)propan-2-yl]pyrrol-1-id-2-yl]methanimine;1-pyrrol-1-id-2-yl-N-(2-pyrrol-1-ylphenyl)methanimine;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]ethanimine;(2,3,4,5-tetraphenylcyclopentyl)benzene;(2,3,4-triphenylcyclopentyl)benzene;bromide;fluoride has a molecular weight of 4688.62 g/mol, XLogP of 59.78, 31 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;tris(dibromonickel(1+));dichloronickel(1+);N-(4-fluoro-2-methylphenyl)-1-phenyl-1-pyrrol-1-id-2-ylmethanimine;iron;N-(2-methoxyphenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-methylphenyl)-1-pyrrol-1-id-2-ylmethanimine;bis(nickel(2+));pentafluoro-λ5-stibane;tris(1,2,3,4,5-pentamethylcyclopentane);propane;N-(2-propan-2-ylphenyl)-1-[5-[2-(2,3,4,5-tetraphenylcyclopentyl)propan-2-yl]pyrrol-1-id-2-yl]methanimine;1-pyrrol-1-id-2-yl-N-(2-pyrrol-1-ylphenyl)methanimine;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]ethanimine;(2,3,4,5-tetraphenylcyclopentyl)benzene;(2,3,4-triphenylcyclopentyl)benzene;bromide;fluoride is sourced from PubChem (CID 162274753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).