N-[4-[3-tert-butyl-5-[3-tert-butyl-5-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-N-[3-(4-cyclohexylphenyl)phenyl]-9,9-dimethylfluoren-2-amine

C73H81N — CID 161128856

IUPACN-[4-[3-tert-butyl-5-[3-tert-butyl-5-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-N-[3-(4-cyclohexylphenyl)phenyl]-9,9-dimethylfluoren-2-amine
SMILESCC(C)(C)c1cc(-c2ccc(N(c3cccc(-c4ccc(C5CCCCC5)cc4)c3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc2)cc(-c2cc(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3)cc(C(C)(C)C)c2)c1
InChIInChI=1S/C73H81N/c1-69(2,3)58-39-53(37-54(40-58)55-38-56(42-59(41-55)70(4,5)6)57-43-60(71(7,8)9)46-61(44-57)72(10,11)12)51-31-33-62(34-32-51)74(64-35-36-66-65-25-18-19-26-67(65)73(13,14)68(66)47-64)63-24-20-23-52(45-63)50-29-27-49(28-30-50)48-21-16-15-17-22-48/h18-20,23-48H,15-17,21-22H2,1-14H3
InChIKeyNNVPOIVBWKHABN-UHFFFAOYSA-N
MW972.46 g/mol
LogP21.37
Rot. Bonds8

About N-[4-[3-tert-butyl-5-[3-tert-butyl-5-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-N-[3-(4-cyclohexylphenyl)phenyl]-9,9-dimethylfluoren-2-amine

N-[4-[3-tert-butyl-5-[3-tert-butyl-5-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-N-[3-(4-cyclohexylphenyl)phenyl]-9,9-dimethylfluoren-2-amine (PubChem CID 161128856) has the molecular formula C73H81N and a molecular weight of 972.46 g/mol. Its IUPAC name is N-[4-[3-tert-butyl-5-[3-tert-butyl-5-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-N-[3-(4-cyclohexylphenyl)phenyl]-9,9-dimethylfluoren-2-amine.

Molecular Properties

Compound NameN-[4-[3-tert-butyl-5-[3-tert-butyl-5-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-N-[3-(4-cyclohexylphenyl)phenyl]-9,9-dimethylfluoren-2-amine
PubChem CID161128856
Molecular FormulaC73H81N
Molecular Weight972.46 g/mol
Exact Mass971.64
IUPAC NameN-[4-[3-tert-butyl-5-[3-tert-butyl-5-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-N-[3-(4-cyclohexylphenyl)phenyl]-9,9-dimethylfluoren-2-amine
SMILESCC(C)(C)c1cc(-c2ccc(N(c3cccc(-c4ccc(C5CCCCC5)cc4)c3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc2)cc(-c2cc(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3)cc(C(C)(C)C)c2)c1
InChIInChI=1S/C73H81N/c1-69(2,3)58-39-53(37-54(40-58)55-38-56(42-59(41-55)70(4,5)6)57-43-60(71(7,8)9)46-61(44-57)72(10,11)12)51-31-33-62(34-32-51)74(64-35-36-66-65-25-18-19-26-67(65)73(13,14)68(66)47-64)63-24-20-23-52(45-63)50-29-27-49(28-30-50)48-21-16-15-17-22-48/h18-20,23-48H,15-17,21-22H2,1-14H3
InChIKeyNNVPOIVBWKHABN-UHFFFAOYSA-N
XLogP21.37
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms74
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500972.46
LogP ≤ 521.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[4-[3-tert-butyl-5-[3-tert-butyl-5-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-N-[3-(4-cyclohexylphenyl)phenyl]-9,9-dimethylfluoren-2-amine?
The IUPAC name of N-[4-[3-tert-butyl-5-[3-tert-butyl-5-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-N-[3-(4-cyclohexylphenyl)phenyl]-9,9-dimethylfluoren-2-amine (CID 161128856) is N-[4-[3-tert-butyl-5-[3-tert-butyl-5-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-N-[3-(4-cyclohexylphenyl)phenyl]-9,9-dimethylfluoren-2-amine.
What is the SMILES notation for N-[4-[3-tert-butyl-5-[3-tert-butyl-5-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-N-[3-(4-cyclohexylphenyl)phenyl]-9,9-dimethylfluoren-2-amine?
The canonical SMILES for N-[4-[3-tert-butyl-5-[3-tert-butyl-5-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-N-[3-(4-cyclohexylphenyl)phenyl]-9,9-dimethylfluoren-2-amine is CC(C)(C)c1cc(-c2ccc(N(c3cccc(-c4ccc(C5CCCCC5)cc4)c3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc2)cc(-c2cc(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3)cc(C(C)(C)C)c2)c1.
What is the InChIKey of N-[4-[3-tert-butyl-5-[3-tert-butyl-5-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-N-[3-(4-cyclohexylphenyl)phenyl]-9,9-dimethylfluoren-2-amine?
The InChIKey is NNVPOIVBWKHABN-UHFFFAOYSA-N. The full InChI is InChI=1S/C73H81N/c1-69(2,3)58-39-53(37-54(40-58)55-38-56(42-59(41-55)70(4,5)6)57-43-60(71(7,8)9)46-61(44-57)72(10,11)12)51-31-33-62(34-32-51)74(64-35-36-66-65-25-18-19-26-67(65)73(13,14)68(66)47-64)63-24-20-23-52(45-63)50-29-27-49(28-30-50)48-21-16-15-17-22-48/h18-20,23-48H,15-17,21-22H2,1-14H3.
What are the key properties of N-[4-[3-tert-butyl-5-[3-tert-butyl-5-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-N-[3-(4-cyclohexylphenyl)phenyl]-9,9-dimethylfluoren-2-amine?
N-[4-[3-tert-butyl-5-[3-tert-butyl-5-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-N-[3-(4-cyclohexylphenyl)phenyl]-9,9-dimethylfluoren-2-amine has a molecular weight of 972.46 g/mol, XLogP of 21.37, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3-tert-butyl-5-[3-tert-butyl-5-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-N-[3-(4-cyclohexylphenyl)phenyl]-9,9-dimethylfluoren-2-amine is sourced from PubChem (CID 161128856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).