N-(2,6-dimethyl-4-phenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine

C51H39N — CID 118193667

IUPACN-(2,6-dimethyl-4-phenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine
SMILESCc1cc(-c2ccccc2)cc(C)c1N(c1ccc(-c2ccccc2)cc1)c1cccc2c1-c1ccccc1C2(c1ccccc1)c1ccccc1
InChIInChI=1S/C51H39N/c1-36-34-41(39-20-9-4-10-21-39)35-37(2)50(36)52(44-32-30-40(31-33-44)38-18-7-3-8-19-38)48-29-17-28-47-49(48)45-26-15-16-27-46(45)51(47,42-22-11-5-12-23-42)43-24-13-6-14-25-43/h3-35H,1-2H3
InChIKeyXYYUSYDJORGUAR-UHFFFAOYSA-N
MW665.88 g/mol
LogP13.47
Rot. Bonds7

About N-(2,6-dimethyl-4-phenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine

N-(2,6-dimethyl-4-phenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine (PubChem CID 118193667) has the molecular formula C51H39N and a molecular weight of 665.88 g/mol. Its IUPAC name is N-(2,6-dimethyl-4-phenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine.

Molecular Properties

Compound NameN-(2,6-dimethyl-4-phenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine
PubChem CID118193667
Molecular FormulaC51H39N
Molecular Weight665.88 g/mol
Exact Mass665.31
IUPAC NameN-(2,6-dimethyl-4-phenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine
SMILESCc1cc(-c2ccccc2)cc(C)c1N(c1ccc(-c2ccccc2)cc1)c1cccc2c1-c1ccccc1C2(c1ccccc1)c1ccccc1
InChIInChI=1S/C51H39N/c1-36-34-41(39-20-9-4-10-21-39)35-37(2)50(36)52(44-32-30-40(31-33-44)38-18-7-3-8-19-38)48-29-17-28-47-49(48)45-26-15-16-27-46(45)51(47,42-22-11-5-12-23-42)43-24-13-6-14-25-43/h3-35H,1-2H3
InChIKeyXYYUSYDJORGUAR-UHFFFAOYSA-N
XLogP13.47
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500665.88
LogP ≤ 513.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-(2,6-dimethyl-4-phenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethyl-4-phenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine?
The IUPAC name of N-(2,6-dimethyl-4-phenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine (CID 118193667) is N-(2,6-dimethyl-4-phenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine.
What is the SMILES notation for N-(2,6-dimethyl-4-phenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine?
The canonical SMILES for N-(2,6-dimethyl-4-phenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine is Cc1cc(-c2ccccc2)cc(C)c1N(c1ccc(-c2ccccc2)cc1)c1cccc2c1-c1ccccc1C2(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2,6-dimethyl-4-phenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine?
The InChIKey is XYYUSYDJORGUAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H39N/c1-36-34-41(39-20-9-4-10-21-39)35-37(2)50(36)52(44-32-30-40(31-33-44)38-18-7-3-8-19-38)48-29-17-28-47-49(48)45-26-15-16-27-46(45)51(47,42-22-11-5-12-23-42)43-24-13-6-14-25-43/h3-35H,1-2H3.
What are the key properties of N-(2,6-dimethyl-4-phenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine?
N-(2,6-dimethyl-4-phenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine has a molecular weight of 665.88 g/mol, XLogP of 13.47, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethyl-4-phenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine is sourced from PubChem (CID 118193667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).