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

C58H43N — CID 118146121

IUPACN-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(3-phenylphenyl)fluoren-4-amine
SMILESCC1(C)c2ccccc2-c2c(N(c3ccc(-c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)c3cccc(-c4ccccc4)c3)cccc21
InChIInChI=1S/C58H43N/c1-57(2)50-30-14-12-27-48(50)56-52(57)32-18-34-54(56)59(46-26-16-21-42(39-46)40-19-6-3-7-20-40)45-37-35-41(36-38-45)47-29-17-33-53-55(47)49-28-13-15-31-51(49)58(53,43-22-8-4-9-23-43)44-24-10-5-11-25-44/h3-39H,1-2H3
InChIKeyOBNQIAQVJLUVMN-UHFFFAOYSA-N
MW753.99 g/mol
LogP15.16
Rot. Bonds7

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

N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(3-phenylphenyl)fluoren-4-amine (PubChem CID 118146121) has the molecular formula C58H43N and a molecular weight of 753.99 g/mol. Its IUPAC name is N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(3-phenylphenyl)fluoren-4-amine.

Molecular Properties

Compound NameN-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(3-phenylphenyl)fluoren-4-amine
PubChem CID118146121
Molecular FormulaC58H43N
Molecular Weight753.99 g/mol
Exact Mass753.34
IUPAC NameN-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(3-phenylphenyl)fluoren-4-amine
SMILESCC1(C)c2ccccc2-c2c(N(c3ccc(-c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)c3cccc(-c4ccccc4)c3)cccc21
InChIInChI=1S/C58H43N/c1-57(2)50-30-14-12-27-48(50)56-52(57)32-18-34-54(56)59(46-26-16-21-42(39-46)40-19-6-3-7-20-40)45-37-35-41(36-38-45)47-29-17-33-53-55(47)49-28-13-15-31-51(49)58(53,43-22-8-4-9-23-43)44-24-10-5-11-25-44/h3-39H,1-2H3
InChIKeyOBNQIAQVJLUVMN-UHFFFAOYSA-N
XLogP15.16
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500753.99
LogP ≤ 515.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(3-phenylphenyl)fluoren-4-amine?
The IUPAC name of N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(3-phenylphenyl)fluoren-4-amine (CID 118146121) is N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(3-phenylphenyl)fluoren-4-amine.
What is the SMILES notation for N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(3-phenylphenyl)fluoren-4-amine?
The canonical SMILES for N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(3-phenylphenyl)fluoren-4-amine is CC1(C)c2ccccc2-c2c(N(c3ccc(-c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)c3cccc(-c4ccccc4)c3)cccc21.
What is the InChIKey of N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(3-phenylphenyl)fluoren-4-amine?
The InChIKey is OBNQIAQVJLUVMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H43N/c1-57(2)50-30-14-12-27-48(50)56-52(57)32-18-34-54(56)59(46-26-16-21-42(39-46)40-19-6-3-7-20-40)45-37-35-41(36-38-45)47-29-17-33-53-55(47)49-28-13-15-31-51(49)58(53,43-22-8-4-9-23-43)44-24-10-5-11-25-44/h3-39H,1-2H3.
What are the key properties of N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(3-phenylphenyl)fluoren-4-amine?
N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(3-phenylphenyl)fluoren-4-amine has a molecular weight of 753.99 g/mol, XLogP of 15.16, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(3-phenylphenyl)fluoren-4-amine is sourced from PubChem (CID 118146121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).