4-[3-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile

C37H24N2 — CID 118397460

IUPAC4-[3-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile
SMILESN#Cc1cc(-c2cccc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c2)ccn1
InChIInChI=1S/C37H24N2/c38-25-32-23-29(20-21-39-32)27-11-9-10-26(22-27)28-18-19-34-33-16-7-8-17-35(33)37(36(34)24-28,30-12-3-1-4-13-30)31-14-5-2-6-15-31/h1-24H
InChIKeyJGGIUTAXAOCUGN-UHFFFAOYSA-N
MW496.61 g/mol
LogP8.65
Rot. Bonds4

About 4-[3-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile

4-[3-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile (PubChem CID 118397460) has the molecular formula C37H24N2 and a molecular weight of 496.61 g/mol. Its IUPAC name is 4-[3-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile.

Molecular Properties

Compound Name4-[3-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile
PubChem CID118397460
Molecular FormulaC37H24N2
Molecular Weight496.61 g/mol
Exact Mass496.19
IUPAC Name4-[3-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile
SMILESN#Cc1cc(-c2cccc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c2)ccn1
InChIInChI=1S/C37H24N2/c38-25-32-23-29(20-21-39-32)27-11-9-10-26(22-27)28-18-19-34-33-16-7-8-17-35(33)37(36(34)24-28,30-12-3-1-4-13-30)31-14-5-2-6-15-31/h1-24H
InChIKeyJGGIUTAXAOCUGN-UHFFFAOYSA-N
XLogP8.65
TPSA36.68 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500496.61
LogP ≤ 58.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-[3-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile 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

4-[4-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile
CID 118397477
4-[5-(2-cyano-4-pyridinyl)-7,7-diphenylbenzo[g]fluoren-9-yl]pyridine-2-carbonitrile
CID 118398019
9,9-diphenyl-2-[3-(3-phenylphenyl)phenyl]fluorene
CID 154591168
4-[4-(7,7-diphenylbenzo[g]fluoren-9-yl)phenyl]pyridine-2-carbonitrile
CID 118398099
4-[3-(9,9-diphenylfluoren-2-yl)phenyl]-2,6-diphenylpyrimidine
CID 121450608
3-[3-[3-[3-(9,9-diphenylfluoren-2-yl)-5-[3-(3-pyridin-3-ylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine
CID 164785730
2-[3-(9,9-diphenylfluoren-2-yl)phenyl]-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazine
CID 139521072
4-[6-[9-[6-(2-cyano-4-pyridinyl)-2-pyridinyl]spiro[benzo[c]fluorene-7,9'-fluorene]-5-yl]-2-pyridinyl]pyridine-2-carbonitrile
CID 118397326
4-[3-(12,12-diphenyl-9-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaenyl)phenyl]pyridine-2-carbonitrile
CID 118398092
2-[4-(9,9-diphenylfluoren-2-yl)phenyl]-4,6-diphenylpyrimidine;4-[4-(9,9-diphenylfluoren-2-yl)phenyl]-2,6-diphenylpyrimidine;2-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyrimidine;2-[4-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyrimidine;4-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-2,6-diphenylpyrimidine
CID 157413794
2-[3-(3-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluorene
CID 154591120
2-[4-[3-(9,9-diphenylfluoren-3-yl)phenyl]phenyl]-4,6-diphenylpyrimidine;2-[4-[4-(9,9-diphenylfluoren-3-yl)phenyl]phenyl]-4,6-diphenylpyrimidine;4-[4-[3-(9,9-diphenylfluoren-3-yl)phenyl]phenyl]-2,6-diphenylpyrimidine;4-[4-[4-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-2,6-diphenylpyrimidine;4-[4-[4-(9,9-diphenylfluoren-3-yl)phenyl]phenyl]-2,6-diphenylpyrimidine
CID 158766572

Frequently Asked Questions

What is the IUPAC name of 4-[3-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile?
The IUPAC name of 4-[3-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile (CID 118397460) is 4-[3-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile.
What is the SMILES notation for 4-[3-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile?
The canonical SMILES for 4-[3-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile is N#Cc1cc(-c2cccc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c2)ccn1.
What is the InChIKey of 4-[3-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile?
The InChIKey is JGGIUTAXAOCUGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H24N2/c38-25-32-23-29(20-21-39-32)27-11-9-10-26(22-27)28-18-19-34-33-16-7-8-17-35(33)37(36(34)24-28,30-12-3-1-4-13-30)31-14-5-2-6-15-31/h1-24H.
What are the key properties of 4-[3-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile?
4-[3-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile has a molecular weight of 496.61 g/mol, XLogP of 8.65, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile is sourced from PubChem (CID 118397460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).