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

C37H24N2 — CID 118397477

IUPAC4-[4-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile
SMILESN#Cc1cc(-c2ccc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)ccn1
InChIInChI=1S/C37H24N2/c38-25-32-23-29(21-22-39-32)27-17-15-26(16-18-27)28-19-20-34-33-13-7-8-14-35(33)37(36(34)24-28,30-9-3-1-4-10-30)31-11-5-2-6-12-31/h1-24H
InChIKeyHUULUQSKYXJKGL-UHFFFAOYSA-N
MW496.61 g/mol
LogP8.65
Rot. Bonds4

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

4-[4-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile (PubChem CID 118397477) has the molecular formula C37H24N2 and a molecular weight of 496.61 g/mol. Its IUPAC name is 4-[4-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile.

Molecular Properties

Compound Name4-[4-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile
PubChem CID118397477
Molecular FormulaC37H24N2
Molecular Weight496.61 g/mol
Exact Mass496.19
IUPAC Name4-[4-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile
SMILESN#Cc1cc(-c2ccc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)ccn1
InChIInChI=1S/C37H24N2/c38-25-32-23-29(21-22-39-32)27-17-15-26(16-18-27)28-19-20-34-33-13-7-8-14-35(33)37(36(34)24-28,30-9-3-1-4-10-30)31-11-5-2-6-12-31/h1-24H
InChIKeyHUULUQSKYXJKGL-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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-[4-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile?
The IUPAC name of 4-[4-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile (CID 118397477) is 4-[4-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile.
What is the SMILES notation for 4-[4-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile?
The canonical SMILES for 4-[4-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile is N#Cc1cc(-c2ccc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)ccn1.
What is the InChIKey of 4-[4-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile?
The InChIKey is HUULUQSKYXJKGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H24N2/c38-25-32-23-29(21-22-39-32)27-17-15-26(16-18-27)28-19-20-34-33-13-7-8-14-35(33)37(36(34)24-28,30-9-3-1-4-10-30)31-11-5-2-6-12-31/h1-24H.
What are the key properties of 4-[4-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile?
4-[4-(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-[4-(9,9-diphenylfluoren-2-yl)phenyl]pyridine-2-carbonitrile is sourced from PubChem (CID 118397477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).