N-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[4-(3,5-dicyclohexylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine

C63H65N — CID 155467370

IUPACN-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[4-(3,5-dicyclohexylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-c5cc(C6CCCCC6)cc(C6CCCCC6)c5)cc4)cc3)c3ccc(-c4ccc(C5CCCCC5)cc4)cc3)cc21
InChIInChI=1S/C63H65N/c1-63(2)61-21-13-12-20-59(61)60-39-38-58(43-62(60)63)64(56-34-30-50(31-35-56)48-24-22-47(23-25-48)44-14-6-3-7-15-44)57-36-32-51(33-37-57)49-26-28-52(29-27-49)55-41-53(45-16-8-4-9-17-45)40-54(42-55)46-18-10-5-11-19-46/h12-13,20-46H,3-11,14-19H2,1-2H3
InChIKeyZHIZPLTZSHPHRA-UHFFFAOYSA-N
MW836.22 g/mol
LogP18.61
Rot. Bonds9

About N-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[4-(3,5-dicyclohexylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine

N-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[4-(3,5-dicyclohexylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine (PubChem CID 155467370) has the molecular formula C63H65N and a molecular weight of 836.22 g/mol. Its IUPAC name is N-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[4-(3,5-dicyclohexylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine.

Molecular Properties

Compound NameN-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[4-(3,5-dicyclohexylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine
PubChem CID155467370
Molecular FormulaC63H65N
Molecular Weight836.22 g/mol
Exact Mass835.51
IUPAC NameN-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[4-(3,5-dicyclohexylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-c5cc(C6CCCCC6)cc(C6CCCCC6)c5)cc4)cc3)c3ccc(-c4ccc(C5CCCCC5)cc4)cc3)cc21
InChIInChI=1S/C63H65N/c1-63(2)61-21-13-12-20-59(61)60-39-38-58(43-62(60)63)64(56-34-30-50(31-35-56)48-24-22-47(23-25-48)44-14-6-3-7-15-44)57-36-32-51(33-37-57)49-26-28-52(29-27-49)55-41-53(45-16-8-4-9-17-45)40-54(42-55)46-18-10-5-11-19-46/h12-13,20-46H,3-11,14-19H2,1-2H3
InChIKeyZHIZPLTZSHPHRA-UHFFFAOYSA-N
XLogP18.61
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms64
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500836.22
LogP ≤ 518.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[4-(3,5-dicyclohexylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine with MolForge

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Related Compounds

N-[3,5-bis(4-cyclohexylphenyl)phenyl]-N-(4-cyclohexylphenyl)-9,9-dimethylfluoren-2-amine
CID 155467122
N-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[4-(3,5-dicyclohexylphenyl)phenyl]-3-methylphenyl]-9,9-dimethylfluoren-2-amine
CID 155467210
N-(3-cyclohexylphenyl)-N-[4-[4-(3,5-dicyclohexylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine
CID 155467353
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-[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
N-[4-[5-(4-cyclohexylphenyl)-2-methylphenyl]phenyl]-N-[4-(4-cyclohexylphenyl)phenyl]-9,9-dimethylfluoren-2-amine
CID 155466781
N-[4-(4-cyclohexylphenyl)phenyl]-N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-2-amine
CID 165384788
N-(4-cyclohexylphenyl)-N-[3-(4-cyclohexylphenyl)-5-(3,5-ditert-butylphenyl)phenyl]-9,9-dimethylfluoren-2-amine
CID 155466796
N-[3-tert-butyl-5-[4-(3,5-ditert-butylphenyl)phenyl]phenyl]-N-[4-(4-cyclohexylphenyl)phenyl]-9,9-dimethylfluoren-2-amine
CID 160561456
N-(4-tert-butylphenyl)-N-(4-cyclododecylphenyl)-9,9-dimethylfluoren-2-amine
CID 155467214
N-[4-(3-cyclohexylphenyl)phenyl]-N-[4-[3-(3,5-dicyclohexylphenyl)phenyl]-3-methylphenyl]-9,9-dimethylfluoren-2-amine
CID 155466814
N-(4-cyclohexylphenyl)-9,9-dimethyl-N-[4-(2,3,5,6-tetraphenylphenyl)phenyl]fluoren-2-amine
CID 168771783

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[4-(3,5-dicyclohexylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine?
The IUPAC name of N-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[4-(3,5-dicyclohexylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine (CID 155467370) is N-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[4-(3,5-dicyclohexylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine.
What is the SMILES notation for N-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[4-(3,5-dicyclohexylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine?
The canonical SMILES for N-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[4-(3,5-dicyclohexylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-c5cc(C6CCCCC6)cc(C6CCCCC6)c5)cc4)cc3)c3ccc(-c4ccc(C5CCCCC5)cc4)cc3)cc21.
What is the InChIKey of N-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[4-(3,5-dicyclohexylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine?
The InChIKey is ZHIZPLTZSHPHRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H65N/c1-63(2)61-21-13-12-20-59(61)60-39-38-58(43-62(60)63)64(56-34-30-50(31-35-56)48-24-22-47(23-25-48)44-14-6-3-7-15-44)57-36-32-51(33-37-57)49-26-28-52(29-27-49)55-41-53(45-16-8-4-9-17-45)40-54(42-55)46-18-10-5-11-19-46/h12-13,20-46H,3-11,14-19H2,1-2H3.
What are the key properties of N-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[4-(3,5-dicyclohexylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine?
N-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[4-(3,5-dicyclohexylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine has a molecular weight of 836.22 g/mol, XLogP of 18.61, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[4-(3,5-dicyclohexylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine is sourced from PubChem (CID 155467370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).