carbanide;tris([2,6-di(propan-2-yl)phenyl]azanide);[2,6-di(propan-2-yl)phenyl]-[[6-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)-2-pyridinyl]methyl]azanide;[2,6-di(propan-2-yl)phenyl]-[[6-(8-phenylazanidyl-5,6,7,8-tetrahydronaphthalen-1-yl)-2-pyridinyl]methyl]azanide;[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]methyl-(2-methylphenyl)azanide;[[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]-phenylmethyl]-phenylazanide;pentakis(hafnium(4+));phenyl-[[2-[6-[1-(2-propan-2-ylphenyl)ethyl]-2-pyridinyl]phenyl]methyl]azanide

C197H233Hf5N15 — CID 160944459

IUPACcarbanide;tris([2,6-di(propan-2-yl)phenyl]azanide);[2,6-di(propan-2-yl)phenyl]-[[6-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)-2-pyridinyl]methyl]azanide;[2,6-di(propan-2-yl)phenyl]-[[6-(8-phenylazanidyl-5,6,7,8-tetrahydronaphthalen-1-yl)-2-pyridinyl]methyl]azanide;[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]methyl-(2-methylphenyl)azanide;[[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]-phenylmethyl]-phenylazanide;pentakis(hafnium(4+));phenyl-[[2-[6-[1-(2-propan-2-ylphenyl)ethyl]-2-pyridinyl]phenyl]methyl]azanide
SMILESCC(C)c1cccc(C(C)C)c1[N-]Cc1cccc(-c2cccc3c2C([N-]c2ccccc2)CC3)n1.CC(C)c1cccc(C(C)C)c1[N-]Cc1cccc(-c2cccc3c2C([N-]c2ccccc2)CCC3)n1.CC(C)c1cccc(C(C)C)c1[NH-].CC(C)c1cccc(C(C)C)c1[NH-].CC(C)c1cccc(C(C)C)c1[NH-].CC(C)c1ccccc1C(C)c1cccc(-c2ccccc2C[N-]c2ccccc2)n1.CCc1cccc(-c2c(C([N-]c3ccccc3)c3ccccc3)ccc3ccccc23)n1.CCc1cccc(-c2c(C[N-]c3ccccc3C)ccc3ccccc23)n1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Hf+4].[Hf+4].[Hf+4].[Hf+4].[Hf+4]
InChIInChI=1S/C34H37N3.C33H35N3.C30H25N2.C29H29N2.C25H23N2.3C12H18N.10CH3.5Hf/c1-23(2)28-17-11-18-29(24(3)4)34(28)35-22-27-16-10-20-31(37-27)30-19-8-12-25-13-9-21-32(33(25)30)36-26-14-6-5-7-15-26;1-22(2)27-15-10-16-28(23(3)4)33(27)34-21-26-14-9-18-30(36-26)29-17-8-11-24-19-20-31(32(24)29)35-25-12-6-5-7-13-25;1-2-24-17-11-19-28(31-24)29-26-18-10-9-12-22(26)20-21-27(29)30(23-13-5-3-6-14-23)32-25-15-7-4-8-16-25;1-21(2)25-15-9-10-16-26(25)22(3)28-18-11-19-29(31-28)27-17-8-7-12-23(27)20-30-24-13-5-4-6-14-24;1-3-21-11-8-14-24(27-21)25-20(16-15-19-10-5-6-12-22(19)25)17-26-23-13-7-4-9-18(23)2;3*1-8(2)10-6-5-7-11(9(3)4)12(10)13;;;;;;;;;;;;;;;/h5-8,10-12,14-20,23-24,32H,9,13,21-22H2,1-4H3;5-18,22-23,31H,19-21H2,1-4H3;3-21,30H,2H2,1H3;4-19,21-22H,20H2,1-3H3;4-16H,3,17H2,1-2H3;3*5-9,13H,1-4H3;10*1H3;;;;;/q2*-2;16*-1;5*+4
InChIKeySUXWNOXZCQOIMA-UHFFFAOYSA-N
MW3703.59 g/mol
LogP61.99
Rot. Bonds40

About carbanide;tris([2,6-di(propan-2-yl)phenyl]azanide);[2,6-di(propan-2-yl)phenyl]-[[6-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)-2-pyridinyl]methyl]azanide;[2,6-di(propan-2-yl)phenyl]-[[6-(8-phenylazanidyl-5,6,7,8-tetrahydronaphthalen-1-yl)-2-pyridinyl]methyl]azanide;[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]methyl-(2-methylphenyl)azanide;[[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]-phenylmethyl]-phenylazanide;pentakis(hafnium(4+));phenyl-[[2-[6-[1-(2-propan-2-ylphenyl)ethyl]-2-pyridinyl]phenyl]methyl]azanide

carbanide;tris([2,6-di(propan-2-yl)phenyl]azanide);[2,6-di(propan-2-yl)phenyl]-[[6-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)-2-pyridinyl]methyl]azanide;[2,6-di(propan-2-yl)phenyl]-[[6-(8-phenylazanidyl-5,6,7,8-tetrahydronaphthalen-1-yl)-2-pyridinyl]methyl]azanide;[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]methyl-(2-methylphenyl)azanide;[[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]-phenylmethyl]-phenylazanide;pentakis(hafnium(4+));phenyl-[[2-[6-[1-(2-propan-2-ylphenyl)ethyl]-2-pyridinyl]phenyl]methyl]azanide (PubChem CID 160944459) has the molecular formula C197H233Hf5N15 and a molecular weight of 3703.59 g/mol. Its IUPAC name is carbanide;tris([2,6-di(propan-2-yl)phenyl]azanide);[2,6-di(propan-2-yl)phenyl]-[[6-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)-2-pyridinyl]methyl]azanide;[2,6-di(propan-2-yl)phenyl]-[[6-(8-phenylazanidyl-5,6,7,8-tetrahydronaphthalen-1-yl)-2-pyridinyl]methyl]azanide;[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]methyl-(2-methylphenyl)azanide;[[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]-phenylmethyl]-phenylazanide;pentakis(hafnium(4+));phenyl-[[2-[6-[1-(2-propan-2-ylphenyl)ethyl]-2-pyridinyl]phenyl]methyl]azanide.

Molecular Properties

Compound Namecarbanide;tris([2,6-di(propan-2-yl)phenyl]azanide);[2,6-di(propan-2-yl)phenyl]-[[6-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)-2-pyridinyl]methyl]azanide;[2,6-di(propan-2-yl)phenyl]-[[6-(8-phenylazanidyl-5,6,7,8-tetrahydronaphthalen-1-yl)-2-pyridinyl]methyl]azanide;[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]methyl-(2-methylphenyl)azanide;[[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]-phenylmethyl]-phenylazanide;pentakis(hafnium(4+));phenyl-[[2-[6-[1-(2-propan-2-ylphenyl)ethyl]-2-pyridinyl]phenyl]methyl]azanide
PubChem CID160944459
Molecular FormulaC197H233Hf5N15
Molecular Weight3703.59 g/mol
Exact Mass3708.60
IUPAC Namecarbanide;tris([2,6-di(propan-2-yl)phenyl]azanide);[2,6-di(propan-2-yl)phenyl]-[[6-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)-2-pyridinyl]methyl]azanide;[2,6-di(propan-2-yl)phenyl]-[[6-(8-phenylazanidyl-5,6,7,8-tetrahydronaphthalen-1-yl)-2-pyridinyl]methyl]azanide;[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]methyl-(2-methylphenyl)azanide;[[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]-phenylmethyl]-phenylazanide;pentakis(hafnium(4+));phenyl-[[2-[6-[1-(2-propan-2-ylphenyl)ethyl]-2-pyridinyl]phenyl]methyl]azanide
SMILESCC(C)c1cccc(C(C)C)c1[N-]Cc1cccc(-c2cccc3c2C([N-]c2ccccc2)CC3)n1.CC(C)c1cccc(C(C)C)c1[N-]Cc1cccc(-c2cccc3c2C([N-]c2ccccc2)CCC3)n1.CC(C)c1cccc(C(C)C)c1[NH-].CC(C)c1cccc(C(C)C)c1[NH-].CC(C)c1cccc(C(C)C)c1[NH-].CC(C)c1ccccc1C(C)c1cccc(-c2ccccc2C[N-]c2ccccc2)n1.CCc1cccc(-c2c(C([N-]c3ccccc3)c3ccccc3)ccc3ccccc23)n1.CCc1cccc(-c2c(C[N-]c3ccccc3C)ccc3ccccc23)n1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Hf+4].[Hf+4].[Hf+4].[Hf+4].[Hf+4]
InChIInChI=1S/C34H37N3.C33H35N3.C30H25N2.C29H29N2.C25H23N2.3C12H18N.10CH3.5Hf/c1-23(2)28-17-11-18-29(24(3)4)34(28)35-22-27-16-10-20-31(37-27)30-19-8-12-25-13-9-21-32(33(25)30)36-26-14-6-5-7-15-26;1-22(2)27-15-10-16-28(23(3)4)33(27)34-21-26-14-9-18-30(36-26)29-17-8-11-24-19-20-31(32(24)29)35-25-12-6-5-7-13-25;1-2-24-17-11-19-28(31-24)29-26-18-10-9-12-22(26)20-21-27(29)30(23-13-5-3-6-14-23)32-25-15-7-4-8-16-25;1-21(2)25-15-9-10-16-26(25)22(3)28-18-11-19-29(31-28)27-17-8-7-12-23(27)20-30-24-13-5-4-6-14-24;1-3-21-11-8-14-24(27-21)25-20(16-15-19-10-5-6-12-22(19)25)17-26-23-13-7-4-9-18(23)2;3*1-8(2)10-6-5-7-11(9(3)4)12(10)13;;;;;;;;;;;;;;;/h5-8,10-12,14-20,23-24,32H,9,13,21-22H2,1-4H3;5-18,22-23,31H,19-21H2,1-4H3;3-21,30H,2H2,1H3;4-19,21-22H,20H2,1-3H3;4-16H,3,17H2,1-2H3;3*5-9,13H,1-4H3;10*1H3;;;;;/q2*-2;16*-1;5*+4
InChIKeySUXWNOXZCQOIMA-UHFFFAOYSA-N
XLogP61.99
TPSA234.55 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds40
Heavy Atoms217
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003703.59
LogP ≤ 561.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze carbanide;tris([2,6-di(propan-2-yl)phenyl]azanide);[2,6-di(propan-2-yl)phenyl]-[[6-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)-2-pyridinyl]methyl]azanide;[2,6-di(propan-2-yl)phenyl]-[[6-(8-phenylazanidyl-5,6,7,8-tetrahydronaphthalen-1-yl)-2-pyridinyl]methyl]azanide;[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]methyl-(2-methylphenyl)azanide;[[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]-phenylmethyl]-phenylazanide;pentakis(hafnium(4+));phenyl-[[2-[6-[1-(2-propan-2-ylphenyl)ethyl]-2-pyridinyl]phenyl]methyl]azanide with MolForge

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Related Compounds

carbanide;cyclopentyl-[[1-[6-[[2,6-di(propan-2-yl)phenyl]azanidyl-(2-propan-2-ylphenyl)methyl]-2-pyridinyl]naphthalen-2-yl]methyl]azanide;[2,6-di(propan-2-yl)phenyl]-[[6-[2-[(2-methylphenyl)azanidylmethyl]naphthalen-1-yl]-2-pyridinyl]methyl]azanide;[2,6-di(propan-2-yl)phenyl]-[[6-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)-2-pyridinyl]methyl]azanide;tris(hafnium(4+))
CID 162215113
carbanide;[2,6-di(propan-2-yl)phenyl]-[2-[3-(2-methylphenyl)azanidyl-2,3-dihydro-1H-inden-4-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[2-[(2-methylphenyl)azanidylmethyl]naphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[8-(2-methylphenyl)azanidyl-5,6,7,8-tetrahydronaphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)quinolin-8-yl]azanide;tetrakis(hafnium(4+))
CID 157294143
carbanide;[2,6-di(propan-2-yl)phenyl]-[[6-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)-2-pyridinyl]methyl]azanide;hafnium(4+)
CID 158738165
tris(dimethylazanide);hafnium;methanidylbenzene;bis((6-naphthalen-1-yl-2-pyridinyl)methyl-(2,4,6-trimethylphenyl)azanide);[(6-naphthalen-1-yl-2-pyridinyl)-(2-phenylphenyl)methyl]-(4-propan-2-ylphenyl)azanide;[phenyl-(6-phenyl-2-pyridinyl)methyl]-(4-propan-2-ylphenyl)azanide;[phenyl-(6-phenyl-2-pyridinyl)methyl]-(2,4,6-trimethylphenyl)azanide
CID 159897571
dichlorozirconium;(2,6-diethylphenyl)-[[6-[2-(1-hydroxyethyl)naphthalen-1-yl]-2-pyridinyl]methyl]azanide
CID 58543759
carbanide;[2,6-di(propan-2-yl)phenyl]-[[6-(4-methanidyl-6,8-dimethyl-3,4-dihydro-2H-chromen-5-yl)-2-pyridinyl]-phenylmethyl]azanide;hafnium(4+)
CID 59479614
1,7-di(propan-2-yl)-2,3-dihydro-1H-indene;1,8-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene;1-methyl-3-(2-methylpropyl)-2-propan-2-ylbenzene;1-(2-methylpropyl)-2-propan-2-ylbenzene;2-(2-methylpropyl)-1-propan-2-ylnaphthalene
CID 160718049
carbanide;[2,6-di(propan-2-yl)phenyl]-[[6-(2-methyl-3,4-dihydro-2H-quinolin-1-id-8-yl)-2-pyridinyl]-phenylmethyl]azanide;hafnium;N-[[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline
CID 162281036
N-[[6-[2-[(2-methylanilino)methyl]naphthalen-1-yl]-2-pyridinyl]methyl]-2,6-di(propan-2-yl)aniline
CID 66796052
1,7-di(propan-2-yl)-2,3-dihydro-1H-indene;1,8-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene;1-(2-methylpropyl)-2-propan-2-ylbenzene;2-(2-methylpropyl)-1-propan-2-ylnaphthalene
CID 161479157
5-ethyl-1,2,3,4-tetrahydronaphthalene;1-propan-2-ylnaphthalene
CID 166553359
carbanide;hafnium;[(2-methylphenyl)-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]methyl]-(2-methyl-6-propan-2-ylphenyl)azanide
CID 59830983

Frequently Asked Questions

What is the IUPAC name of carbanide;tris([2,6-di(propan-2-yl)phenyl]azanide);[2,6-di(propan-2-yl)phenyl]-[[6-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)-2-pyridinyl]methyl]azanide;[2,6-di(propan-2-yl)phenyl]-[[6-(8-phenylazanidyl-5,6,7,8-tetrahydronaphthalen-1-yl)-2-pyridinyl]methyl]azanide;[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]methyl-(2-methylphenyl)azanide;[[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]-phenylmethyl]-phenylazanide;pentakis(hafnium(4+));phenyl-[[2-[6-[1-(2-propan-2-ylphenyl)ethyl]-2-pyridinyl]phenyl]methyl]azanide?
The IUPAC name of carbanide;tris([2,6-di(propan-2-yl)phenyl]azanide);[2,6-di(propan-2-yl)phenyl]-[[6-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)-2-pyridinyl]methyl]azanide;[2,6-di(propan-2-yl)phenyl]-[[6-(8-phenylazanidyl-5,6,7,8-tetrahydronaphthalen-1-yl)-2-pyridinyl]methyl]azanide;[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]methyl-(2-methylphenyl)azanide;[[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]-phenylmethyl]-phenylazanide;pentakis(hafnium(4+));phenyl-[[2-[6-[1-(2-propan-2-ylphenyl)ethyl]-2-pyridinyl]phenyl]methyl]azanide (CID 160944459) is carbanide;tris([2,6-di(propan-2-yl)phenyl]azanide);[2,6-di(propan-2-yl)phenyl]-[[6-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)-2-pyridinyl]methyl]azanide;[2,6-di(propan-2-yl)phenyl]-[[6-(8-phenylazanidyl-5,6,7,8-tetrahydronaphthalen-1-yl)-2-pyridinyl]methyl]azanide;[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]methyl-(2-methylphenyl)azanide;[[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]-phenylmethyl]-phenylazanide;pentakis(hafnium(4+));phenyl-[[2-[6-[1-(2-propan-2-ylphenyl)ethyl]-2-pyridinyl]phenyl]methyl]azanide.
What is the SMILES notation for carbanide;tris([2,6-di(propan-2-yl)phenyl]azanide);[2,6-di(propan-2-yl)phenyl]-[[6-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)-2-pyridinyl]methyl]azanide;[2,6-di(propan-2-yl)phenyl]-[[6-(8-phenylazanidyl-5,6,7,8-tetrahydronaphthalen-1-yl)-2-pyridinyl]methyl]azanide;[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]methyl-(2-methylphenyl)azanide;[[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]-phenylmethyl]-phenylazanide;pentakis(hafnium(4+));phenyl-[[2-[6-[1-(2-propan-2-ylphenyl)ethyl]-2-pyridinyl]phenyl]methyl]azanide?
The canonical SMILES for carbanide;tris([2,6-di(propan-2-yl)phenyl]azanide);[2,6-di(propan-2-yl)phenyl]-[[6-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)-2-pyridinyl]methyl]azanide;[2,6-di(propan-2-yl)phenyl]-[[6-(8-phenylazanidyl-5,6,7,8-tetrahydronaphthalen-1-yl)-2-pyridinyl]methyl]azanide;[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]methyl-(2-methylphenyl)azanide;[[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]-phenylmethyl]-phenylazanide;pentakis(hafnium(4+));phenyl-[[2-[6-[1-(2-propan-2-ylphenyl)ethyl]-2-pyridinyl]phenyl]methyl]azanide is CC(C)c1cccc(C(C)C)c1[N-]Cc1cccc(-c2cccc3c2C([N-]c2ccccc2)CC3)n1.CC(C)c1cccc(C(C)C)c1[N-]Cc1cccc(-c2cccc3c2C([N-]c2ccccc2)CCC3)n1.CC(C)c1cccc(C(C)C)c1[NH-].CC(C)c1cccc(C(C)C)c1[NH-].CC(C)c1cccc(C(C)C)c1[NH-].CC(C)c1ccccc1C(C)c1cccc(-c2ccccc2C[N-]c2ccccc2)n1.CCc1cccc(-c2c(C([N-]c3ccccc3)c3ccccc3)ccc3ccccc23)n1.CCc1cccc(-c2c(C[N-]c3ccccc3C)ccc3ccccc23)n1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Hf+4].[Hf+4].[Hf+4].[Hf+4].[Hf+4].
What is the InChIKey of carbanide;tris([2,6-di(propan-2-yl)phenyl]azanide);[2,6-di(propan-2-yl)phenyl]-[[6-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)-2-pyridinyl]methyl]azanide;[2,6-di(propan-2-yl)phenyl]-[[6-(8-phenylazanidyl-5,6,7,8-tetrahydronaphthalen-1-yl)-2-pyridinyl]methyl]azanide;[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]methyl-(2-methylphenyl)azanide;[[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]-phenylmethyl]-phenylazanide;pentakis(hafnium(4+));phenyl-[[2-[6-[1-(2-propan-2-ylphenyl)ethyl]-2-pyridinyl]phenyl]methyl]azanide?
The InChIKey is SUXWNOXZCQOIMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H37N3.C33H35N3.C30H25N2.C29H29N2.C25H23N2.3C12H18N.10CH3.5Hf/c1-23(2)28-17-11-18-29(24(3)4)34(28)35-22-27-16-10-20-31(37-27)30-19-8-12-25-13-9-21-32(33(25)30)36-26-14-6-5-7-15-26;1-22(2)27-15-10-16-28(23(3)4)33(27)34-21-26-14-9-18-30(36-26)29-17-8-11-24-19-20-31(32(24)29)35-25-12-6-5-7-13-25;1-2-24-17-11-19-28(31-24)29-26-18-10-9-12-22(26)20-21-27(29)30(23-13-5-3-6-14-23)32-25-15-7-4-8-16-25;1-21(2)25-15-9-10-16-26(25)22(3)28-18-11-19-29(31-28)27-17-8-7-12-23(27)20-30-24-13-5-4-6-14-24;1-3-21-11-8-14-24(27-21)25-20(16-15-19-10-5-6-12-22(19)25)17-26-23-13-7-4-9-18(23)2;3*1-8(2)10-6-5-7-11(9(3)4)12(10)13;;;;;;;;;;;;;;;/h5-8,10-12,14-20,23-24,32H,9,13,21-22H2,1-4H3;5-18,22-23,31H,19-21H2,1-4H3;3-21,30H,2H2,1H3;4-19,21-22H,20H2,1-3H3;4-16H,3,17H2,1-2H3;3*5-9,13H,1-4H3;10*1H3;;;;;/q2*-2;16*-1;5*+4.
What are the key properties of carbanide;tris([2,6-di(propan-2-yl)phenyl]azanide);[2,6-di(propan-2-yl)phenyl]-[[6-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)-2-pyridinyl]methyl]azanide;[2,6-di(propan-2-yl)phenyl]-[[6-(8-phenylazanidyl-5,6,7,8-tetrahydronaphthalen-1-yl)-2-pyridinyl]methyl]azanide;[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]methyl-(2-methylphenyl)azanide;[[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]-phenylmethyl]-phenylazanide;pentakis(hafnium(4+));phenyl-[[2-[6-[1-(2-propan-2-ylphenyl)ethyl]-2-pyridinyl]phenyl]methyl]azanide?
carbanide;tris([2,6-di(propan-2-yl)phenyl]azanide);[2,6-di(propan-2-yl)phenyl]-[[6-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)-2-pyridinyl]methyl]azanide;[2,6-di(propan-2-yl)phenyl]-[[6-(8-phenylazanidyl-5,6,7,8-tetrahydronaphthalen-1-yl)-2-pyridinyl]methyl]azanide;[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]methyl-(2-methylphenyl)azanide;[[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]-phenylmethyl]-phenylazanide;pentakis(hafnium(4+));phenyl-[[2-[6-[1-(2-propan-2-ylphenyl)ethyl]-2-pyridinyl]phenyl]methyl]azanide has a molecular weight of 3703.59 g/mol, XLogP of 61.99, 40 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;tris([2,6-di(propan-2-yl)phenyl]azanide);[2,6-di(propan-2-yl)phenyl]-[[6-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)-2-pyridinyl]methyl]azanide;[2,6-di(propan-2-yl)phenyl]-[[6-(8-phenylazanidyl-5,6,7,8-tetrahydronaphthalen-1-yl)-2-pyridinyl]methyl]azanide;[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]methyl-(2-methylphenyl)azanide;[[1-(6-ethyl-2-pyridinyl)naphthalen-2-yl]-phenylmethyl]-phenylazanide;pentakis(hafnium(4+));phenyl-[[2-[6-[1-(2-propan-2-ylphenyl)ethyl]-2-pyridinyl]phenyl]methyl]azanide is sourced from PubChem (CID 160944459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).