N-(4-cyclohexylphenyl)-9,9-dimethyl-3-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)fluoren-2-amine

C63H55NSi — CID 168739067

IUPACN-(4-cyclohexylphenyl)-9,9-dimethyl-3-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2cc(-c3ccc(-c4ccccc4)cc3)c(N(c3ccc(C4CCCCC4)cc3)c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)cc21
InChIInChI=1S/C63H55NSi/c1-63(2)60-31-19-18-30-57(60)59-44-58(50-34-32-48(33-35-50)46-20-8-3-9-21-46)62(45-61(59)63)64(51-38-36-49(37-39-51)47-22-10-4-11-23-47)52-40-42-56(43-41-52)65(53-24-12-5-13-25-53,54-26-14-6-15-27-54)55-28-16-7-17-29-55/h3,5-9,12-21,24-45,47H,4,10-11,22-23H2,1-2H3
InChIKeyBQUUNQVWYCXTJE-UHFFFAOYSA-N
MW854.23 g/mol
LogP14.22
Rot. Bonds10

About N-(4-cyclohexylphenyl)-9,9-dimethyl-3-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)fluoren-2-amine

N-(4-cyclohexylphenyl)-9,9-dimethyl-3-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)fluoren-2-amine (PubChem CID 168739067) has the molecular formula C63H55NSi and a molecular weight of 854.23 g/mol. Its IUPAC name is N-(4-cyclohexylphenyl)-9,9-dimethyl-3-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)fluoren-2-amine.

Molecular Properties

Compound NameN-(4-cyclohexylphenyl)-9,9-dimethyl-3-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)fluoren-2-amine
PubChem CID168739067
Molecular FormulaC63H55NSi
Molecular Weight854.23 g/mol
Exact Mass853.41
IUPAC NameN-(4-cyclohexylphenyl)-9,9-dimethyl-3-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2cc(-c3ccc(-c4ccccc4)cc3)c(N(c3ccc(C4CCCCC4)cc3)c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)cc21
InChIInChI=1S/C63H55NSi/c1-63(2)60-31-19-18-30-57(60)59-44-58(50-34-32-48(33-35-50)46-20-8-3-9-21-46)62(45-61(59)63)64(51-38-36-49(37-39-51)47-22-10-4-11-23-47)52-40-42-56(43-41-52)65(53-24-12-5-13-25-53,54-26-14-6-15-27-54)55-28-16-7-17-29-55/h3,5-9,12-21,24-45,47H,4,10-11,22-23H2,1-2H3
InChIKeyBQUUNQVWYCXTJE-UHFFFAOYSA-N
XLogP14.22
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms65
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500854.23
LogP ≤ 514.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

N,N-bis(4-cyclohexylphenyl)-9,9-dimethyl-3,7-diphenylfluoren-2-amine
CID 168738709
N-[4-[4-(2-bicyclo[2.2.1]heptanyl)phenyl]phenyl]-N-(4-cyclohexylphenyl)-9,9-dimethyl-3-phenylfluoren-2-amine
CID 168738530
N-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[2,5-diphenyl-4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]-9,9-dimethylfluoren-2-amine
CID 176611487
5-N,11-N-bis(4-cyclohexylphenyl)-5-N-(9,9-dimethyl-3-phenylfluoren-2-yl)-11-N-phenyltricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene-5,11-diamine
CID 170660890
5-N-(4-cyclooctylphenyl)-5-N-(9,9-dimethyl-3-phenylfluoren-2-yl)-11-N,11-N-diphenyltricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene-5,11-diamine
CID 170660802
N-[4-(1-bicyclo[2.2.1]heptanyl)phenyl]-N,3-bis(4-cyclohexylphenyl)-9,9-dimethylfluoren-2-amine
CID 168738726
N-(4-cyclohexylphenyl)-9,9-dimethyl-4,7-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine
CID 168739013
N-(4-cyclohexylphenyl)-9,9-dimethyl-N-[4-(2,3,5,6-tetraphenylphenyl)phenyl]fluoren-2-amine
CID 168771783
N-[4-[4-(2-bicyclo[2.2.1]heptanyl)phenyl]phenyl]-N-(4-cyclohexylphenyl)-9,9-dimethyl-3,7-diphenylfluoren-2-amine
CID 168738962
1-N-(4-cyclohexylphenyl)-1-N-(9,9-dimethylfluoren-2-yl)-4-N-naphthalen-2-yl-4-N-(3-phenylnaphthalen-2-yl)benzene-1,4-diamine
CID 176611704
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-4-phenyl-N-[4-(4-triphenylsilylphenyl)phenyl]aniline
CID 123165581
9,9-dimethyl-2-phenyl-N,N-bis(4-phenylphenyl)fluoren-3-amine
CID 169039509

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclohexylphenyl)-9,9-dimethyl-3-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)fluoren-2-amine?
The IUPAC name of N-(4-cyclohexylphenyl)-9,9-dimethyl-3-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)fluoren-2-amine (CID 168739067) is N-(4-cyclohexylphenyl)-9,9-dimethyl-3-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)fluoren-2-amine.
What is the SMILES notation for N-(4-cyclohexylphenyl)-9,9-dimethyl-3-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)fluoren-2-amine?
The canonical SMILES for N-(4-cyclohexylphenyl)-9,9-dimethyl-3-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)fluoren-2-amine is CC1(C)c2ccccc2-c2cc(-c3ccc(-c4ccccc4)cc3)c(N(c3ccc(C4CCCCC4)cc3)c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)cc21.
What is the InChIKey of N-(4-cyclohexylphenyl)-9,9-dimethyl-3-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)fluoren-2-amine?
The InChIKey is BQUUNQVWYCXTJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H55NSi/c1-63(2)60-31-19-18-30-57(60)59-44-58(50-34-32-48(33-35-50)46-20-8-3-9-21-46)62(45-61(59)63)64(51-38-36-49(37-39-51)47-22-10-4-11-23-47)52-40-42-56(43-41-52)65(53-24-12-5-13-25-53,54-26-14-6-15-27-54)55-28-16-7-17-29-55/h3,5-9,12-21,24-45,47H,4,10-11,22-23H2,1-2H3.
What are the key properties of N-(4-cyclohexylphenyl)-9,9-dimethyl-3-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)fluoren-2-amine?
N-(4-cyclohexylphenyl)-9,9-dimethyl-3-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)fluoren-2-amine has a molecular weight of 854.23 g/mol, XLogP of 14.22, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclohexylphenyl)-9,9-dimethyl-3-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)fluoren-2-amine is sourced from PubChem (CID 168739067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).