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

C58H43N — CID 134487972

IUPACN-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)c3ccccc3-c3ccc(-c4ccccc4)cc3)cc21
InChIInChI=1S/C58H43N/c1-57(2)52-27-15-12-25-48(52)50-36-34-46(39-55(50)57)59(56-29-17-14-24-47(56)42-32-30-41(31-33-42)40-18-6-3-7-19-40)45-35-37-54-51(38-45)49-26-13-16-28-53(49)58(54,43-20-8-4-9-21-43)44-22-10-5-11-23-44/h3-39H,1-2H3
InChIKeyYZJYEFRQTCCALK-UHFFFAOYSA-N
MW753.99 g/mol
LogP15.16
Rot. Bonds7

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

N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 134487972) has the molecular formula C58H43N and a molecular weight of 753.99 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine.

Molecular Properties

Compound NameN-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine
PubChem CID134487972
Molecular FormulaC58H43N
Molecular Weight753.99 g/mol
Exact Mass753.34
IUPAC NameN-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)c3ccccc3-c3ccc(-c4ccccc4)cc3)cc21
InChIInChI=1S/C58H43N/c1-57(2)52-27-15-12-25-48(52)50-36-34-46(39-55(50)57)59(56-29-17-14-24-47(56)42-32-30-41(31-33-42)40-18-6-3-7-19-40)45-35-37-54-51(38-45)49-26-13-16-28-53(49)58(54,43-20-8-4-9-21-43)44-22-10-5-11-23-44/h3-39H,1-2H3
InChIKeyYZJYEFRQTCCALK-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-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine?
The IUPAC name of N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine (CID 134487972) is N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine.
What is the SMILES notation for N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine?
The canonical SMILES for N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)c3ccccc3-c3ccc(-c4ccccc4)cc3)cc21.
What is the InChIKey of N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine?
The InChIKey is YZJYEFRQTCCALK-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H43N/c1-57(2)52-27-15-12-25-48(52)50-36-34-46(39-55(50)57)59(56-29-17-14-24-47(56)42-32-30-41(31-33-42)40-18-6-3-7-19-40)45-35-37-54-51(38-45)49-26-13-16-28-53(49)58(54,43-20-8-4-9-21-43)44-22-10-5-11-23-44/h3-39H,1-2H3.
What are the key properties of N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine?
N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-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-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine is sourced from PubChem (CID 134487972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).