9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine

C37H27N — CID 118248731

IUPAC9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine
SMILESc1ccc(-c2ccccc2Nc2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1
InChIInChI=1S/C37H27N/c1-4-14-27(15-5-1)31-20-11-13-23-36(31)38-30-24-25-33-32-21-10-12-22-34(32)37(35(33)26-30,28-16-6-2-7-17-28)29-18-8-3-9-19-29/h1-26,38H
InChIKeyUHTHOTNMHQDECN-UHFFFAOYSA-N
MW485.63 g/mol
LogP9.46
Rot. Bonds5

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

9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine (PubChem CID 118248731) has the molecular formula C37H27N and a molecular weight of 485.63 g/mol. Its IUPAC name is 9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound Name9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine
PubChem CID118248731
Molecular FormulaC37H27N
Molecular Weight485.63 g/mol
Exact Mass485.21
IUPAC Name9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine
SMILESc1ccc(-c2ccccc2Nc2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1
InChIInChI=1S/C37H27N/c1-4-14-27(15-5-1)31-20-11-13-23-36(31)38-30-24-25-33-32-21-10-12-22-34(32)37(35(33)26-30,28-16-6-2-7-17-28)29-18-8-3-9-19-29/h1-26,38H
InChIKeyUHTHOTNMHQDECN-UHFFFAOYSA-N
XLogP9.46
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500485.63
LogP ≤ 59.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine?
The IUPAC name of 9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine (CID 118248731) is 9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for 9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine?
The canonical SMILES for 9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine is c1ccc(-c2ccccc2Nc2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.
What is the InChIKey of 9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine?
The InChIKey is UHTHOTNMHQDECN-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H27N/c1-4-14-27(15-5-1)31-20-11-13-23-36(31)38-30-24-25-33-32-21-10-12-22-34(32)37(35(33)26-30,28-16-6-2-7-17-28)29-18-8-3-9-19-29/h1-26,38H.
What are the key properties of 9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine?
9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine has a molecular weight of 485.63 g/mol, XLogP of 9.46, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 118248731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).