3-(1-deuteriocyclohexyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopentyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopropyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;tris(2-methylpropane);propane

C140H158N4 — CID 158373438

IUPAC3-(1-deuteriocyclohexyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopentyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopropyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;tris(2-methylpropane);propane
SMILESCC(C)C.CC(C)C.CC(C)C.CCC.[2H]C([2H])([2H])C([2H])(c1cc2c(cc1Nc1cccc(-c3ccccc3)c1)C(C)(C)c1ccccc1-2)C([2H])([2H])[2H].[2H]C1(c2cc3c(cc2Nc2cccc(-c4ccccc4)c2)C(C)(C)c2ccccc2-3)CC1.[2H]C1(c2cc3c(cc2Nc2cccc(-c4ccccc4)c2)C(C)(C)c2ccccc2-3)CCCC1.[2H]C1(c2cc3c(cc2Nc2cccc(-c4ccccc4)c2)C(C)(C)c2ccccc2-3)CCCCC1
InChIInChI=1S/C33H33N.C32H31N.C30H27N.C30H29N.3C4H10.C3H8/c1-33(2)30-19-10-9-18-27(30)29-21-28(24-14-7-4-8-15-24)32(22-31(29)33)34-26-17-11-16-25(20-26)23-12-5-3-6-13-23;1-32(2)29-18-9-8-17-26(29)28-20-27(23-13-6-7-14-23)31(21-30(28)32)33-25-16-10-15-24(19-25)22-11-4-3-5-12-22;1-30(2)27-14-7-6-13-24(27)26-18-25(21-15-16-21)29(19-28(26)30)31-23-12-8-11-22(17-23)20-9-4-3-5-10-20;1-20(2)25-18-26-24-15-8-9-16-27(24)30(3,4)28(26)19-29(25)31-23-14-10-13-22(17-23)21-11-6-5-7-12-21;3*1-4(2)3;1-3-2/h3,5-6,9-13,16-22,24,34H,4,7-8,14-15H2,1-2H3;3-5,8-12,15-21,23,33H,6-7,13-14H2,1-2H3;3-14,17-19,21,31H,15-16H2,1-2H3;5-20,31H,1-4H3;3*4H,1-3H3;3H2,1-2H3/i24D;23D;21D;1D3,2D3,20D;;;;
InChIKeyGUXCGNVWBCEFRE-UFUIVAECSA-N
MW1906.89 g/mol
LogP41.72
Rot. Bonds18

About 3-(1-deuteriocyclohexyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopentyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopropyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;tris(2-methylpropane);propane

3-(1-deuteriocyclohexyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopentyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopropyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;tris(2-methylpropane);propane (PubChem CID 158373438) has the molecular formula C140H158N4 and a molecular weight of 1906.89 g/mol. Its IUPAC name is 3-(1-deuteriocyclohexyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopentyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopropyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;tris(2-methylpropane);propane.

Molecular Properties

Compound Name3-(1-deuteriocyclohexyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopentyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopropyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;tris(2-methylpropane);propane
PubChem CID158373438
Molecular FormulaC140H158N4
Molecular Weight1906.89 g/mol
Exact Mass1905.31
IUPAC Name3-(1-deuteriocyclohexyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopentyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopropyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;tris(2-methylpropane);propane
SMILESCC(C)C.CC(C)C.CC(C)C.CCC.[2H]C([2H])([2H])C([2H])(c1cc2c(cc1Nc1cccc(-c3ccccc3)c1)C(C)(C)c1ccccc1-2)C([2H])([2H])[2H].[2H]C1(c2cc3c(cc2Nc2cccc(-c4ccccc4)c2)C(C)(C)c2ccccc2-3)CC1.[2H]C1(c2cc3c(cc2Nc2cccc(-c4ccccc4)c2)C(C)(C)c2ccccc2-3)CCCC1.[2H]C1(c2cc3c(cc2Nc2cccc(-c4ccccc4)c2)C(C)(C)c2ccccc2-3)CCCCC1
InChIInChI=1S/C33H33N.C32H31N.C30H27N.C30H29N.3C4H10.C3H8/c1-33(2)30-19-10-9-18-27(30)29-21-28(24-14-7-4-8-15-24)32(22-31(29)33)34-26-17-11-16-25(20-26)23-12-5-3-6-13-23;1-32(2)29-18-9-8-17-26(29)28-20-27(23-13-6-7-14-23)31(21-30(28)32)33-25-16-10-15-24(19-25)22-11-4-3-5-12-22;1-30(2)27-14-7-6-13-24(27)26-18-25(21-15-16-21)29(19-28(26)30)31-23-12-8-11-22(17-23)20-9-4-3-5-10-20;1-20(2)25-18-26-24-15-8-9-16-27(24)30(3,4)28(26)19-29(25)31-23-14-10-13-22(17-23)21-11-6-5-7-12-21;3*1-4(2)3;1-3-2/h3,5-6,9-13,16-22,24,34H,4,7-8,14-15H2,1-2H3;3-5,8-12,15-21,23,33H,6-7,13-14H2,1-2H3;3-14,17-19,21,31H,15-16H2,1-2H3;5-20,31H,1-4H3;3*4H,1-3H3;3H2,1-2H3/i24D;23D;21D;1D3,2D3,20D;;;;
InChIKeyGUXCGNVWBCEFRE-UFUIVAECSA-N
XLogP41.72
TPSA48.12 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds18
Heavy Atoms144
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001906.89
LogP ≤ 541.72
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze 3-(1-deuteriocyclohexyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopentyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopropyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;tris(2-methylpropane);propane with MolForge

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Related Compounds

N-[2-(2-deuteriopropan-2-yl)-3-phenylphenyl]-3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-9,9-dimethylfluoren-2-amine
CID 159371955
N-tert-butyl-2-(1-deuteriocyclohexyl)-N-[2-(1-deuteriocyclohexyl)-5-phenylphenyl]-9,9-dimethylfluoren-3-amine
CID 156627708
N-tert-butyl-2-(1-deuteriocyclohexyl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-3-amine
CID 156627551
N-[3-(9,9-dimethylfluoren-3-yl)phenyl]-9,9-dimethylfluoren-3-amine
CID 166659129
9,9-dimethyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 59357506
CID 174016389
CID 174016389
N-tert-butyl-2-(1-deuterio-4,4-dimethylcyclohexyl)-N-[2-(1-deuterio-4,4-dimethylcyclohexyl)-4-phenylphenyl]-9,9-dimethylfluoren-3-amine
CID 156627705
9,9-dimethyl-N-[4-[4-(4-phenylphenyl)phenyl]phenyl]fluoren-2-amine
CID 134528915
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 160556555
N-tert-butyl-2-(1-deuterio-4,4-dimethylcyclohexyl)-N-[2-(1-deuterio-4,4-dimethylcyclohexyl)-6-phenylphenyl]-9,9-dimethylfluoren-3-amine
CID 156627585
N-[2-(4-cyclopentylphenyl)phenyl]-9,9-dimethylfluoren-2-amine
CID 177124729
N-tert-butyl-3-cyclohexyl-N-(2-cyclohexyl-4-phenylphenyl)-9,9-dimethylfluoren-2-amine;3-cyclopentyl-N-(2-cyclopentyl-4-phenylphenyl)-9,9-dimethyl-N-propan-2-ylfluoren-2-amine;3-(4,4-dimethylcyclohexyl)-N-[2-(4,4-dimethylcyclohexyl)-4-phenylphenyl]-9,9-dimethyl-N-propan-2-ylfluoren-2-amine
CID 159578288

Frequently Asked Questions

What is the IUPAC name of 3-(1-deuteriocyclohexyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopentyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopropyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;tris(2-methylpropane);propane?
The IUPAC name of 3-(1-deuteriocyclohexyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopentyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopropyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;tris(2-methylpropane);propane (CID 158373438) is 3-(1-deuteriocyclohexyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopentyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopropyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;tris(2-methylpropane);propane.
What is the SMILES notation for 3-(1-deuteriocyclohexyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopentyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopropyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;tris(2-methylpropane);propane?
The canonical SMILES for 3-(1-deuteriocyclohexyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopentyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopropyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;tris(2-methylpropane);propane is CC(C)C.CC(C)C.CC(C)C.CCC.[2H]C([2H])([2H])C([2H])(c1cc2c(cc1Nc1cccc(-c3ccccc3)c1)C(C)(C)c1ccccc1-2)C([2H])([2H])[2H].[2H]C1(c2cc3c(cc2Nc2cccc(-c4ccccc4)c2)C(C)(C)c2ccccc2-3)CC1.[2H]C1(c2cc3c(cc2Nc2cccc(-c4ccccc4)c2)C(C)(C)c2ccccc2-3)CCCC1.[2H]C1(c2cc3c(cc2Nc2cccc(-c4ccccc4)c2)C(C)(C)c2ccccc2-3)CCCCC1.
What is the InChIKey of 3-(1-deuteriocyclohexyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopentyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopropyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;tris(2-methylpropane);propane?
The InChIKey is GUXCGNVWBCEFRE-UFUIVAECSA-N. The full InChI is InChI=1S/C33H33N.C32H31N.C30H27N.C30H29N.3C4H10.C3H8/c1-33(2)30-19-10-9-18-27(30)29-21-28(24-14-7-4-8-15-24)32(22-31(29)33)34-26-17-11-16-25(20-26)23-12-5-3-6-13-23;1-32(2)29-18-9-8-17-26(29)28-20-27(23-13-6-7-14-23)31(21-30(28)32)33-25-16-10-15-24(19-25)22-11-4-3-5-12-22;1-30(2)27-14-7-6-13-24(27)26-18-25(21-15-16-21)29(19-28(26)30)31-23-12-8-11-22(17-23)20-9-4-3-5-10-20;1-20(2)25-18-26-24-15-8-9-16-27(24)30(3,4)28(26)19-29(25)31-23-14-10-13-22(17-23)21-11-6-5-7-12-21;3*1-4(2)3;1-3-2/h3,5-6,9-13,16-22,24,34H,4,7-8,14-15H2,1-2H3;3-5,8-12,15-21,23,33H,6-7,13-14H2,1-2H3;3-14,17-19,21,31H,15-16H2,1-2H3;5-20,31H,1-4H3;3*4H,1-3H3;3H2,1-2H3/i24D;23D;21D;1D3,2D3,20D;;;;.
What are the key properties of 3-(1-deuteriocyclohexyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopentyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopropyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;tris(2-methylpropane);propane?
3-(1-deuteriocyclohexyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopentyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopropyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;tris(2-methylpropane);propane has a molecular weight of 1906.89 g/mol, XLogP of 41.72, 18 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-deuteriocyclohexyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopentyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1-deuteriocyclopropyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;tris(2-methylpropane);propane is sourced from PubChem (CID 158373438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).