N-(4-cyclohexylphenyl)-9,9-dimethyl-4,7-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine

C63H55NSi — CID 168739013

IUPACN-(4-cyclohexylphenyl)-9,9-dimethyl-4,7-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine
SMILESCC1(C)c2cc(-c3ccccc3)ccc2-c2c(-c3ccccc3)cc(N(c3ccc(C4CCCCC4)cc3)c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)cc21
InChIInChI=1S/C63H55NSi/c1-63(2)60-43-50(47-23-11-4-12-24-47)35-42-58(60)62-59(49-25-13-5-14-26-49)44-53(45-61(62)63)64(51-36-33-48(34-37-51)46-21-9-3-10-22-46)52-38-40-57(41-39-52)65(54-27-15-6-16-28-54,55-29-17-7-18-30-55)56-31-19-8-20-32-56/h4-8,11-20,23-46H,3,9-10,21-22H2,1-2H3
InChIKeyCNRAYZRTKLZBNL-UHFFFAOYSA-N
MW854.23 g/mol
LogP14.22
Rot. Bonds10

About N-(4-cyclohexylphenyl)-9,9-dimethyl-4,7-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine

N-(4-cyclohexylphenyl)-9,9-dimethyl-4,7-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine (PubChem CID 168739013) has the molecular formula C63H55NSi and a molecular weight of 854.23 g/mol. Its IUPAC name is N-(4-cyclohexylphenyl)-9,9-dimethyl-4,7-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine.

Molecular Properties

Compound NameN-(4-cyclohexylphenyl)-9,9-dimethyl-4,7-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine
PubChem CID168739013
Molecular FormulaC63H55NSi
Molecular Weight854.23 g/mol
Exact Mass853.41
IUPAC NameN-(4-cyclohexylphenyl)-9,9-dimethyl-4,7-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine
SMILESCC1(C)c2cc(-c3ccccc3)ccc2-c2c(-c3ccccc3)cc(N(c3ccc(C4CCCCC4)cc3)c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)cc21
InChIInChI=1S/C63H55NSi/c1-63(2)60-43-50(47-23-11-4-12-24-47)35-42-58(60)62-59(49-25-13-5-14-26-49)44-53(45-61(62)63)64(51-36-33-48(34-37-51)46-21-9-3-10-22-46)52-38-40-57(41-39-52)65(54-27-15-6-16-28-54,55-29-17-7-18-30-55)56-31-19-8-20-32-56/h4-8,11-20,23-46H,3,9-10,21-22H2,1-2H3
InChIKeyCNRAYZRTKLZBNL-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'}

Analyze N-(4-cyclohexylphenyl)-9,9-dimethyl-4,7-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine with MolForge

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Launch Full Analysis

Related Compounds

N-[4-(1-bicyclo[2.2.1]heptanyl)phenyl]-N-(4-cyclohexylphenyl)-9,9-dimethyl-4,7-diphenylfluoren-2-amine
CID 168739269
N,N-bis(4-cyclohexylphenyl)-9,9-dimethyl-5-(4-phenylphenyl)fluoren-2-amine
CID 168738594
N-(4-cyclohexylphenyl)-9,9-dimethyl-3-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)fluoren-2-amine
CID 168739067
N-(4-cyclohexylphenyl)-9,9-dimethyl-5-naphthalen-1-yl-N-(4-triphenylsilylphenyl)fluoren-2-amine
CID 168739419
N-(4-cyclohexylphenyl)-9,9-dimethyl-7-naphthalen-2-yl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 118500304
N,N-bis(4-cyclohexylphenyl)-9,9-dimethyl-3,7-diphenylfluoren-2-amine
CID 168738709
N-[4-(2-bicyclo[2.2.1]heptanyl)phenyl]-N-[4-(2-cyclohexylphenyl)phenyl]-9,9-dimethyl-4,7-diphenylfluoren-2-amine
CID 168739032
N-(4-cyclohexylphenyl)-9,9-dimethyl-N-[4-(2,3,5,6-tetraphenylphenyl)phenyl]fluoren-2-amine
CID 168771783
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
N-(4-cyclohexylphenyl)-9,9-dimethyl-N-[4-[2-phenyl-6-(3-phenylphenyl)phenyl]phenyl]fluoren-2-amine
CID 168771754
N-[4-(4-cyclohexylphenyl)phenyl]-8-(9,9-dimethylfluoren-4-yl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 171439072
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-4-phenyl-N-[4-(4-triphenylsilylphenyl)phenyl]aniline
CID 123165581

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclohexylphenyl)-9,9-dimethyl-4,7-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine?
The IUPAC name of N-(4-cyclohexylphenyl)-9,9-dimethyl-4,7-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine (CID 168739013) is N-(4-cyclohexylphenyl)-9,9-dimethyl-4,7-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine.
What is the SMILES notation for N-(4-cyclohexylphenyl)-9,9-dimethyl-4,7-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine?
The canonical SMILES for N-(4-cyclohexylphenyl)-9,9-dimethyl-4,7-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine is CC1(C)c2cc(-c3ccccc3)ccc2-c2c(-c3ccccc3)cc(N(c3ccc(C4CCCCC4)cc3)c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)cc21.
What is the InChIKey of N-(4-cyclohexylphenyl)-9,9-dimethyl-4,7-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine?
The InChIKey is CNRAYZRTKLZBNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H55NSi/c1-63(2)60-43-50(47-23-11-4-12-24-47)35-42-58(60)62-59(49-25-13-5-14-26-49)44-53(45-61(62)63)64(51-36-33-48(34-37-51)46-21-9-3-10-22-46)52-38-40-57(41-39-52)65(54-27-15-6-16-28-54,55-29-17-7-18-30-55)56-31-19-8-20-32-56/h4-8,11-20,23-46H,3,9-10,21-22H2,1-2H3.
What are the key properties of N-(4-cyclohexylphenyl)-9,9-dimethyl-4,7-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine?
N-(4-cyclohexylphenyl)-9,9-dimethyl-4,7-diphenyl-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-4,7-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine is sourced from PubChem (CID 168739013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).