N-[3-[3-[2-(N-(4-cyclohexylphenyl)anilino)phenyl]phenyl]phenyl]-5,9,9-trimethyl-N-(3-phenylnaphthalen-2-yl)-5,6-dihydrofluoren-2-amine

C68H60N2 — CID 177098631

IUPACN-[3-[3-[2-(N-(4-cyclohexylphenyl)anilino)phenyl]phenyl]phenyl]-5,9,9-trimethyl-N-(3-phenylnaphthalen-2-yl)-5,6-dihydrofluoren-2-amine
SMILESCC1CC=CC2=C1c1ccc(N(c3cccc(-c4cccc(-c5ccccc5N(c5ccccc5)c5ccc(C6CCCCC6)cc5)c4)c3)c3cc4ccccc4cc3-c3ccccc3)cc1C2(C)C
InChIInChI=1S/C68H60N2/c1-47-20-17-34-63-67(47)61-41-40-59(46-64(61)68(63,2)3)70(66-45-54-26-14-13-25-53(54)44-62(66)50-23-9-5-10-24-50)58-32-19-28-52(43-58)51-27-18-29-55(42-51)60-33-15-16-35-65(60)69(56-30-11-6-12-31-56)57-38-36-49(37-39-57)48-21-7-4-8-22-48/h5-6,9-19,23-48H,4,7-8,20-22H2,1-3H3
InChIKeyARIUFUAYGFYKEE-UHFFFAOYSA-N
MW905.24 g/mol
LogP19.47
Rot. Bonds10

About N-[3-[3-[2-(N-(4-cyclohexylphenyl)anilino)phenyl]phenyl]phenyl]-5,9,9-trimethyl-N-(3-phenylnaphthalen-2-yl)-5,6-dihydrofluoren-2-amine

N-[3-[3-[2-(N-(4-cyclohexylphenyl)anilino)phenyl]phenyl]phenyl]-5,9,9-trimethyl-N-(3-phenylnaphthalen-2-yl)-5,6-dihydrofluoren-2-amine (PubChem CID 177098631) has the molecular formula C68H60N2 and a molecular weight of 905.24 g/mol. Its IUPAC name is N-[3-[3-[2-(N-(4-cyclohexylphenyl)anilino)phenyl]phenyl]phenyl]-5,9,9-trimethyl-N-(3-phenylnaphthalen-2-yl)-5,6-dihydrofluoren-2-amine.

Molecular Properties

Compound NameN-[3-[3-[2-(N-(4-cyclohexylphenyl)anilino)phenyl]phenyl]phenyl]-5,9,9-trimethyl-N-(3-phenylnaphthalen-2-yl)-5,6-dihydrofluoren-2-amine
PubChem CID177098631
Molecular FormulaC68H60N2
Molecular Weight905.24 g/mol
Exact Mass904.48
IUPAC NameN-[3-[3-[2-(N-(4-cyclohexylphenyl)anilino)phenyl]phenyl]phenyl]-5,9,9-trimethyl-N-(3-phenylnaphthalen-2-yl)-5,6-dihydrofluoren-2-amine
SMILESCC1CC=CC2=C1c1ccc(N(c3cccc(-c4cccc(-c5ccccc5N(c5ccccc5)c5ccc(C6CCCCC6)cc5)c4)c3)c3cc4ccccc4cc3-c3ccccc3)cc1C2(C)C
InChIInChI=1S/C68H60N2/c1-47-20-17-34-63-67(47)61-41-40-59(46-64(61)68(63,2)3)70(66-45-54-26-14-13-25-53(54)44-62(66)50-23-9-5-10-24-50)58-32-19-28-52(43-58)51-27-18-29-55(42-51)60-33-15-16-35-65(60)69(56-30-11-6-12-31-56)57-38-36-49(37-39-57)48-21-7-4-8-22-48/h5-6,9-19,23-48H,4,7-8,20-22H2,1-3H3
InChIKeyARIUFUAYGFYKEE-UHFFFAOYSA-N
XLogP19.47
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms70
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500905.24
LogP ≤ 519.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-[3-[3-[2-(N-(4-cyclohexylphenyl)anilino)phenyl]phenyl]phenyl]-5,9,9-trimethyl-N-(3-phenylnaphthalen-2-yl)-5,6-dihydrofluoren-2-amine with MolForge

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Related Compounds

N-[2-(4-cyclohexylphenyl)-5-propan-2-ylphenyl]-9,9-dimethyl-N-(5,9,9-trimethyl-5,6-dihydrofluoren-2-yl)fluoren-2-amine
CID 174308990
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
1-N-(4-cyclohexylphenyl)-1-N-(9,9-dimethylfluoren-2-yl)-3-N-naphthalen-1-yl-3-N-(3-phenylnaphthalen-2-yl)benzene-1,3-diamine
CID 176611782
N-(4-cyclohexylphenyl)-N-[3-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluoren-2-amine
CID 164774121
3-N-(4-cyclohexylphenyl)-3-N-(9,9-dimethylfluoren-2-yl)-5-(2,6-diphenylphenyl)-1-N-naphthalen-2-yl-1-N-phenylbenzene-1,3-diamine
CID 177286665
N-[4-(4-cyclohexylphenyl)phenyl]-9,9-dimethyl-N-(3-phenylnaphthalen-2-yl)-5-propan-2-ylfluoren-2-amine
CID 171740912
N-[2-(3-cyclohexylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine
CID 174307439
N-(4-cyclohexylphenyl)-9,9-dimethyl-7-naphthalen-2-yl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 118500304
N-(4-cyclohexylphenyl)-5-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine
CID 171438963
N-(4-cyclohexylphenyl)-9,9-dimethyl-N-[4-[2-phenyl-6-(3-phenylphenyl)phenyl]phenyl]fluoren-2-amine
CID 168771754
N-(4-cyclohexyl-2-phenylphenyl)-N-(3-dibenzofuran-3-ylnaphthalen-2-yl)-9,9-dimethylfluoren-3-amine;N-[4-(4-cyclohexylphenyl)phenyl]-N-(3-dibenzofuran-3-ylnaphthalen-2-yl)-9,9-dimethylfluoren-3-amine;N-[4-(4-cyclohexylphenyl)-2-phenylphenyl]-N-(3-dibenzofuran-3-ylnaphthalen-2-yl)-9,9-dimethylfluoren-2-amine
CID 165016465
7-cyclohexyl-N-[4-(2-cyclohexylphenyl)phenyl]-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine
CID 164970193

Frequently Asked Questions

What is the IUPAC name of N-[3-[3-[2-(N-(4-cyclohexylphenyl)anilino)phenyl]phenyl]phenyl]-5,9,9-trimethyl-N-(3-phenylnaphthalen-2-yl)-5,6-dihydrofluoren-2-amine?
The IUPAC name of N-[3-[3-[2-(N-(4-cyclohexylphenyl)anilino)phenyl]phenyl]phenyl]-5,9,9-trimethyl-N-(3-phenylnaphthalen-2-yl)-5,6-dihydrofluoren-2-amine (CID 177098631) is N-[3-[3-[2-(N-(4-cyclohexylphenyl)anilino)phenyl]phenyl]phenyl]-5,9,9-trimethyl-N-(3-phenylnaphthalen-2-yl)-5,6-dihydrofluoren-2-amine.
What is the SMILES notation for N-[3-[3-[2-(N-(4-cyclohexylphenyl)anilino)phenyl]phenyl]phenyl]-5,9,9-trimethyl-N-(3-phenylnaphthalen-2-yl)-5,6-dihydrofluoren-2-amine?
The canonical SMILES for N-[3-[3-[2-(N-(4-cyclohexylphenyl)anilino)phenyl]phenyl]phenyl]-5,9,9-trimethyl-N-(3-phenylnaphthalen-2-yl)-5,6-dihydrofluoren-2-amine is CC1CC=CC2=C1c1ccc(N(c3cccc(-c4cccc(-c5ccccc5N(c5ccccc5)c5ccc(C6CCCCC6)cc5)c4)c3)c3cc4ccccc4cc3-c3ccccc3)cc1C2(C)C.
What is the InChIKey of N-[3-[3-[2-(N-(4-cyclohexylphenyl)anilino)phenyl]phenyl]phenyl]-5,9,9-trimethyl-N-(3-phenylnaphthalen-2-yl)-5,6-dihydrofluoren-2-amine?
The InChIKey is ARIUFUAYGFYKEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H60N2/c1-47-20-17-34-63-67(47)61-41-40-59(46-64(61)68(63,2)3)70(66-45-54-26-14-13-25-53(54)44-62(66)50-23-9-5-10-24-50)58-32-19-28-52(43-58)51-27-18-29-55(42-51)60-33-15-16-35-65(60)69(56-30-11-6-12-31-56)57-38-36-49(37-39-57)48-21-7-4-8-22-48/h5-6,9-19,23-48H,4,7-8,20-22H2,1-3H3.
What are the key properties of N-[3-[3-[2-(N-(4-cyclohexylphenyl)anilino)phenyl]phenyl]phenyl]-5,9,9-trimethyl-N-(3-phenylnaphthalen-2-yl)-5,6-dihydrofluoren-2-amine?
N-[3-[3-[2-(N-(4-cyclohexylphenyl)anilino)phenyl]phenyl]phenyl]-5,9,9-trimethyl-N-(3-phenylnaphthalen-2-yl)-5,6-dihydrofluoren-2-amine has a molecular weight of 905.24 g/mol, XLogP of 19.47, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[3-[2-(N-(4-cyclohexylphenyl)anilino)phenyl]phenyl]phenyl]-5,9,9-trimethyl-N-(3-phenylnaphthalen-2-yl)-5,6-dihydrofluoren-2-amine is sourced from PubChem (CID 177098631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).