N-tert-butyl-2-cyclohexyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopentyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopropyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N,2-ditert-butyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine

C142H154N4 — CID 158201898

IUPACN-tert-butyl-2-cyclohexyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopentyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopropyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N,2-ditert-butyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine
SMILESCC(C)(C)c1cc2c(cc1N(c1ccc(-c3ccccc3)cc1)C(C)(C)C)-c1ccccc1C2(C)C.CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccccc4)cc3)C(C)(C)C)c(C3CC3)cc21.CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccccc4)cc3)C(C)(C)C)c(C3CCCC3)cc21.CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccccc4)cc3)C(C)(C)C)c(C3CCCCC3)cc21
InChIInChI=1S/C37H41N.C36H39N.C35H39N.C34H35N/c1-36(2,3)38(29-22-20-27(21-23-29)26-14-8-6-9-15-26)35-25-32-30-18-12-13-19-33(30)37(4,5)34(32)24-31(35)28-16-10-7-11-17-28;1-35(2,3)37(28-21-19-26(20-22-28)25-13-7-6-8-14-25)34-24-31-29-17-11-12-18-32(29)36(4,5)33(31)23-30(34)27-15-9-10-16-27;1-33(2,3)31-23-30-28(27-16-12-13-17-29(27)35(30,7)8)22-32(31)36(34(4,5)6)26-20-18-25(19-21-26)24-14-10-9-11-15-24;1-33(2,3)35(26-19-17-24(18-20-26)23-11-7-6-8-12-23)32-22-29-27-13-9-10-14-30(27)34(4,5)31(29)21-28(32)25-15-16-25/h6,8-9,12-15,18-25,28H,7,10-11,16-17H2,1-5H3;6-8,11-14,17-24,27H,9-10,15-16H2,1-5H3;9-23H,1-8H3;6-14,17-22,25H,15-16H2,1-5H3
InChIKeyGBARSBOIRKQGBM-UHFFFAOYSA-N
MW1916.82 g/mol
LogP40.27
Rot. Bonds15

About N-tert-butyl-2-cyclohexyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopentyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopropyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N,2-ditert-butyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine

N-tert-butyl-2-cyclohexyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopentyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopropyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N,2-ditert-butyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine (PubChem CID 158201898) has the molecular formula C142H154N4 and a molecular weight of 1916.82 g/mol. Its IUPAC name is N-tert-butyl-2-cyclohexyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopentyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopropyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N,2-ditert-butyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine.

Molecular Properties

Compound NameN-tert-butyl-2-cyclohexyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopentyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopropyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N,2-ditert-butyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine
PubChem CID158201898
Molecular FormulaC142H154N4
Molecular Weight1916.82 g/mol
Exact Mass1915.22
IUPAC NameN-tert-butyl-2-cyclohexyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopentyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopropyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N,2-ditert-butyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine
SMILESCC(C)(C)c1cc2c(cc1N(c1ccc(-c3ccccc3)cc1)C(C)(C)C)-c1ccccc1C2(C)C.CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccccc4)cc3)C(C)(C)C)c(C3CC3)cc21.CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccccc4)cc3)C(C)(C)C)c(C3CCCC3)cc21.CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccccc4)cc3)C(C)(C)C)c(C3CCCCC3)cc21
InChIInChI=1S/C37H41N.C36H39N.C35H39N.C34H35N/c1-36(2,3)38(29-22-20-27(21-23-29)26-14-8-6-9-15-26)35-25-32-30-18-12-13-19-33(30)37(4,5)34(32)24-31(35)28-16-10-7-11-17-28;1-35(2,3)37(28-21-19-26(20-22-28)25-13-7-6-8-14-25)34-24-31-29-17-11-12-18-32(29)36(4,5)33(31)23-30(34)27-15-9-10-16-27;1-33(2,3)31-23-30-28(27-16-12-13-17-29(27)35(30,7)8)22-32(31)36(34(4,5)6)26-20-18-25(19-21-26)24-14-10-9-11-15-24;1-33(2,3)35(26-19-17-24(18-20-26)23-11-7-6-8-12-23)32-22-29-27-13-9-10-14-30(27)34(4,5)31(29)21-28(32)25-15-16-25/h6,8-9,12-15,18-25,28H,7,10-11,16-17H2,1-5H3;6-8,11-14,17-24,27H,9-10,15-16H2,1-5H3;9-23H,1-8H3;6-14,17-22,25H,15-16H2,1-5H3
InChIKeyGBARSBOIRKQGBM-UHFFFAOYSA-N
XLogP40.27
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds15
Heavy Atoms146
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001916.82
LogP ≤ 540.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-tert-butyl-2-cyclohexyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopentyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopropyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N,2-ditert-butyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine with MolForge

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Related Compounds

N-tert-butyl-2-(1-deuteriocyclohexyl)-N-[2-(1-deuteriocyclohexyl)-5-phenylphenyl]-9,9-dimethylfluoren-3-amine
CID 156627708
N-tert-butyl-3-(4,4-dimethylcyclohexyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine
CID 156627586
N,2-ditert-butyl-N-(2-tert-butyl-6-phenylphenyl)-9,9-dimethylfluoren-3-amine
CID 156627635
N-tert-butyl-2-(1-deuteriocyclohexyl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-3-amine
CID 156627551
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
N-tert-butyl-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]-4-phenylaniline
CID 177100109
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
N-tert-butyl-2-methyl-5-phenyl-N-[4-(2,9,9-trimethylfluoren-3-yl)phenyl]aniline
CID 156627571
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-[4-(3,5-ditert-butylphenyl)phenyl]-9,9-dimethyl-N-[4-[4-(2,4,6-tricyclohexylphenyl)phenyl]phenyl]fluoren-2-amine
CID 155467234
N-(2-tert-butyl-4-phenylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine
CID 176781141
N-[4-[3-tert-butyl-5-[3-tert-butyl-5-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-N-(4-cyclohexylphenyl)-9,9-dimethylfluoren-2-amine
CID 160500635

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-cyclohexyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopentyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopropyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N,2-ditert-butyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine?
The IUPAC name of N-tert-butyl-2-cyclohexyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopentyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopropyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N,2-ditert-butyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine (CID 158201898) is N-tert-butyl-2-cyclohexyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopentyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopropyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N,2-ditert-butyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine.
What is the SMILES notation for N-tert-butyl-2-cyclohexyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopentyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopropyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N,2-ditert-butyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine?
The canonical SMILES for N-tert-butyl-2-cyclohexyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopentyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopropyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N,2-ditert-butyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine is CC(C)(C)c1cc2c(cc1N(c1ccc(-c3ccccc3)cc1)C(C)(C)C)-c1ccccc1C2(C)C.CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccccc4)cc3)C(C)(C)C)c(C3CC3)cc21.CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccccc4)cc3)C(C)(C)C)c(C3CCCC3)cc21.CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccccc4)cc3)C(C)(C)C)c(C3CCCCC3)cc21.
What is the InChIKey of N-tert-butyl-2-cyclohexyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopentyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopropyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N,2-ditert-butyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine?
The InChIKey is GBARSBOIRKQGBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H41N.C36H39N.C35H39N.C34H35N/c1-36(2,3)38(29-22-20-27(21-23-29)26-14-8-6-9-15-26)35-25-32-30-18-12-13-19-33(30)37(4,5)34(32)24-31(35)28-16-10-7-11-17-28;1-35(2,3)37(28-21-19-26(20-22-28)25-13-7-6-8-14-25)34-24-31-29-17-11-12-18-32(29)36(4,5)33(31)23-30(34)27-15-9-10-16-27;1-33(2,3)31-23-30-28(27-16-12-13-17-29(27)35(30,7)8)22-32(31)36(34(4,5)6)26-20-18-25(19-21-26)24-14-10-9-11-15-24;1-33(2,3)35(26-19-17-24(18-20-26)23-11-7-6-8-12-23)32-22-29-27-13-9-10-14-30(27)34(4,5)31(29)21-28(32)25-15-16-25/h6,8-9,12-15,18-25,28H,7,10-11,16-17H2,1-5H3;6-8,11-14,17-24,27H,9-10,15-16H2,1-5H3;9-23H,1-8H3;6-14,17-22,25H,15-16H2,1-5H3.
What are the key properties of N-tert-butyl-2-cyclohexyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopentyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopropyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N,2-ditert-butyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine?
N-tert-butyl-2-cyclohexyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopentyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopropyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N,2-ditert-butyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine has a molecular weight of 1916.82 g/mol, XLogP of 40.27, 15 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-cyclohexyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopentyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-tert-butyl-2-cyclopropyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N,2-ditert-butyl-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine is sourced from PubChem (CID 158201898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).