9,9-diphenylfluoren-2-amine

C25H19N — CID 70700696

IUPAC9,9-diphenylfluoren-2-amine
SMILESNc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2
InChIInChI=1S/C25H19N/c26-20-15-16-22-21-13-7-8-14-23(21)25(24(22)17-20,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H,26H2
InChIKeyMQRGCMXCVJPWHI-UHFFFAOYSA-N
MW333.43 g/mol
LogP5.63
Rot. Bonds2

About 9,9-diphenylfluoren-2-amine

9,9-diphenylfluoren-2-amine (PubChem CID 70700696) has the molecular formula C25H19N and a molecular weight of 333.43 g/mol. Its IUPAC name is 9,9-diphenylfluoren-2-amine.

Molecular Properties

Compound Name9,9-diphenylfluoren-2-amine
PubChem CID70700696
Molecular FormulaC25H19N
Molecular Weight333.43 g/mol
Exact Mass333.15
IUPAC Name9,9-diphenylfluoren-2-amine
SMILESNc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2
InChIInChI=1S/C25H19N/c26-20-15-16-22-21-13-7-8-14-23(21)25(24(22)17-20,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H,26H2
InChIKeyMQRGCMXCVJPWHI-UHFFFAOYSA-N
XLogP5.63
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500333.43
LogP ≤ 55.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 9,9-diphenylfluoren-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

Related Compounds

2-Aminofluorene
CID 1539
N-hydroxy-2-aminofluorene
CID 5895
3-Aminofluoranthene
CID 17599
2,7-Diaminofluorene
CID 10679
Benzenamine, 4-(triphenylmethyl)-
CID 89914
2-Aminopyrene
CID 107762
4,4'-(9-Fluorenylidene)dianiline
CID 631552
5-Aminoacenaphthene
CID 62547
(+-)-1,1'-Binaphthyl-2,2'-diamine
CID 20571
Fluoren-1-amine
CID 22817
Fluoren-3-amine
CID 22818
4,4'-(9H-fluoren-9-ylidene)bis(2-chloroaniline)
CID 21872159

Frequently Asked Questions

What is the IUPAC name of 9,9-diphenylfluoren-2-amine?
The IUPAC name of 9,9-diphenylfluoren-2-amine (CID 70700696) is 9,9-diphenylfluoren-2-amine.
What is the SMILES notation for 9,9-diphenylfluoren-2-amine?
The canonical SMILES for 9,9-diphenylfluoren-2-amine is Nc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2.
What is the InChIKey of 9,9-diphenylfluoren-2-amine?
The InChIKey is MQRGCMXCVJPWHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19N/c26-20-15-16-22-21-13-7-8-14-23(21)25(24(22)17-20,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H,26H2.
What are the key properties of 9,9-diphenylfluoren-2-amine?
9,9-diphenylfluoren-2-amine has a molecular weight of 333.43 g/mol, XLogP of 5.63, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-diphenylfluoren-2-amine is sourced from PubChem (CID 70700696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).