9,9-dimethyl-5-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine

C57H42N2 — CID 155153906

IUPAC9,9-dimethyl-5-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
SMILESCC1(C)c2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)ccc2-c2c(-c3ccccc3)cccc21
InChIInChI=1S/C57H42N2/c1-57(2)52-23-14-22-48(42-17-8-4-9-18-42)56(52)50-35-34-47(38-53(50)57)58(45-30-25-40(26-31-45)39-15-6-3-7-16-39)46-32-27-41(28-33-46)43-29-36-55-51(37-43)49-21-12-13-24-54(49)59(55)44-19-10-5-11-20-44/h3-38H,1-2H3
InChIKeyQPQLYLYEQHVSOD-UHFFFAOYSA-N
MW754.98 g/mol
LogP15.56
Rot. Bonds7

About 9,9-dimethyl-5-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine

9,9-dimethyl-5-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 155153906) has the molecular formula C57H42N2 and a molecular weight of 754.98 g/mol. Its IUPAC name is 9,9-dimethyl-5-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-5-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
PubChem CID155153906
Molecular FormulaC57H42N2
Molecular Weight754.98 g/mol
Exact Mass754.33
IUPAC Name9,9-dimethyl-5-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
SMILESCC1(C)c2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)ccc2-c2c(-c3ccccc3)cccc21
InChIInChI=1S/C57H42N2/c1-57(2)52-23-14-22-48(42-17-8-4-9-18-42)56(52)50-35-34-47(38-53(50)57)58(45-30-25-40(26-31-45)39-15-6-3-7-16-39)46-32-27-41(28-33-46)43-29-36-55-51(37-43)49-21-12-13-24-54(49)59(55)44-19-10-5-11-20-44/h3-38H,1-2H3
InChIKeyQPQLYLYEQHVSOD-UHFFFAOYSA-N
XLogP15.56
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500754.98
LogP ≤ 515.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-5-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine?
The IUPAC name of 9,9-dimethyl-5-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine (CID 155153906) is 9,9-dimethyl-5-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for 9,9-dimethyl-5-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine?
The canonical SMILES for 9,9-dimethyl-5-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine is CC1(C)c2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)ccc2-c2c(-c3ccccc3)cccc21.
What is the InChIKey of 9,9-dimethyl-5-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine?
The InChIKey is QPQLYLYEQHVSOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H42N2/c1-57(2)52-23-14-22-48(42-17-8-4-9-18-42)56(52)50-35-34-47(38-53(50)57)58(45-30-25-40(26-31-45)39-15-6-3-7-16-39)46-32-27-41(28-33-46)43-29-36-55-51(37-43)49-21-12-13-24-54(49)59(55)44-19-10-5-11-20-44/h3-38H,1-2H3.
What are the key properties of 9,9-dimethyl-5-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine?
9,9-dimethyl-5-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 754.98 g/mol, XLogP of 15.56, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-5-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 155153906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).