2-N,7-N-bis(4-fluorophenyl)-9,9-diphenylfluorene-2,7-diamine

C37H26F2N2 — CID 172547033

IUPAC2-N,7-N-bis(4-fluorophenyl)-9,9-diphenylfluorene-2,7-diamine
SMILESFc1ccc(Nc2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc(Nc4ccc(F)cc4)ccc2-3)cc1
InChIInChI=1S/C37H26F2N2/c38-27-11-15-29(16-12-27)40-31-19-21-33-34-22-20-32(41-30-17-13-28(39)14-18-30)24-36(34)37(35(33)23-31,25-7-3-1-4-8-25)26-9-5-2-6-10-26/h1-24,40-41H
InChIKeyOIBPUKCJJGZUIY-UHFFFAOYSA-N
MW536.63 g/mol
LogP9.82
Rot. Bonds6

About 2-N,7-N-bis(4-fluorophenyl)-9,9-diphenylfluorene-2,7-diamine

2-N,7-N-bis(4-fluorophenyl)-9,9-diphenylfluorene-2,7-diamine (PubChem CID 172547033) has the molecular formula C37H26F2N2 and a molecular weight of 536.63 g/mol. Its IUPAC name is 2-N,7-N-bis(4-fluorophenyl)-9,9-diphenylfluorene-2,7-diamine.

Molecular Properties

Compound Name2-N,7-N-bis(4-fluorophenyl)-9,9-diphenylfluorene-2,7-diamine
PubChem CID172547033
Molecular FormulaC37H26F2N2
Molecular Weight536.63 g/mol
Exact Mass536.21
IUPAC Name2-N,7-N-bis(4-fluorophenyl)-9,9-diphenylfluorene-2,7-diamine
SMILESFc1ccc(Nc2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc(Nc4ccc(F)cc4)ccc2-3)cc1
InChIInChI=1S/C37H26F2N2/c38-27-11-15-29(16-12-27)40-31-19-21-33-34-22-20-32(41-30-17-13-28(39)14-18-30)24-36(34)37(35(33)23-31,25-7-3-1-4-8-25)26-9-5-2-6-10-26/h1-24,40-41H
InChIKeyOIBPUKCJJGZUIY-UHFFFAOYSA-N
XLogP9.82
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500536.63
LogP ≤ 59.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-N,7-N-bis(4-fluorophenyl)-9,9-diphenylfluorene-2,7-diamine 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

N-(9,9-diphenylfluoren-3-yl)-9,9-diphenylfluoren-2-amine
CID 121423904
N-[3-(9-phenylfluoren-9-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 138519337
9,9-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine
CID 175823474
1-N,4-N-bis(9,9'-spirobi[fluorene]-2-yl)benzene-1,4-diamine
CID 122468678
N-[4-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]phenyl]-9,9-diphenylfluoren-2-amine
CID 177113841
N-[4-(4-fluorophenyl)phenyl]-9,9-dimethylfluoren-2-amine
CID 167260406
[7-(4-fluorobenzoyl)-9,9-diphenylfluoren-2-yl]-(4-fluorophenyl)methanone
CID 166451829
N-(2-chlorophenyl)-9,9-diphenylfluoren-2-amine
CID 126695799
4-fluoro-N-phenylaniline;N-naphthalen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-phenylaniline;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine
CID 158216881
dibenzothiophene;9,9-diphenyl-N-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-2'-amine
CID 142480827
N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-2-amine
CID 175441653
N-(cyclohexen-1-yl)-9,9-diphenylfluoren-2-amine
CID 138581690

Frequently Asked Questions

What is the IUPAC name of 2-N,7-N-bis(4-fluorophenyl)-9,9-diphenylfluorene-2,7-diamine?
The IUPAC name of 2-N,7-N-bis(4-fluorophenyl)-9,9-diphenylfluorene-2,7-diamine (CID 172547033) is 2-N,7-N-bis(4-fluorophenyl)-9,9-diphenylfluorene-2,7-diamine.
What is the SMILES notation for 2-N,7-N-bis(4-fluorophenyl)-9,9-diphenylfluorene-2,7-diamine?
The canonical SMILES for 2-N,7-N-bis(4-fluorophenyl)-9,9-diphenylfluorene-2,7-diamine is Fc1ccc(Nc2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc(Nc4ccc(F)cc4)ccc2-3)cc1.
What is the InChIKey of 2-N,7-N-bis(4-fluorophenyl)-9,9-diphenylfluorene-2,7-diamine?
The InChIKey is OIBPUKCJJGZUIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H26F2N2/c38-27-11-15-29(16-12-27)40-31-19-21-33-34-22-20-32(41-30-17-13-28(39)14-18-30)24-36(34)37(35(33)23-31,25-7-3-1-4-8-25)26-9-5-2-6-10-26/h1-24,40-41H.
What are the key properties of 2-N,7-N-bis(4-fluorophenyl)-9,9-diphenylfluorene-2,7-diamine?
2-N,7-N-bis(4-fluorophenyl)-9,9-diphenylfluorene-2,7-diamine has a molecular weight of 536.63 g/mol, XLogP of 9.82, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,7-N-bis(4-fluorophenyl)-9,9-diphenylfluorene-2,7-diamine is sourced from PubChem (CID 172547033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).