2-[3-[9-methyl-7-(3-pyridin-3-ylphenyl)-9H-fluoren-2-yl]phenyl]-6-phenylpyridine

C42H30N2 — CID 144961504

IUPAC2-[3-[9-methyl-7-(3-pyridin-3-ylphenyl)-9H-fluoren-2-yl]phenyl]-6-phenylpyridine
SMILESCC1c2cc(-c3cccc(-c4cccnc4)c3)ccc2-c2ccc(-c3cccc(-c4cccc(-c5ccccc5)n4)c3)cc21
InChIInChI=1S/C42H30N2/c1-28-39-25-33(30-11-5-13-32(23-30)36-15-8-22-43-27-36)18-20-37(39)38-21-19-34(26-40(28)38)31-12-6-14-35(24-31)42-17-7-16-41(44-42)29-9-3-2-4-10-29/h2-28H,1H3
InChIKeyXCGCTLBCANYMED-UHFFFAOYSA-N
MW562.72 g/mol
LogP10.94
Rot. Bonds5

About 2-[3-[9-methyl-7-(3-pyridin-3-ylphenyl)-9H-fluoren-2-yl]phenyl]-6-phenylpyridine

2-[3-[9-methyl-7-(3-pyridin-3-ylphenyl)-9H-fluoren-2-yl]phenyl]-6-phenylpyridine (PubChem CID 144961504) has the molecular formula C42H30N2 and a molecular weight of 562.72 g/mol. Its IUPAC name is 2-[3-[9-methyl-7-(3-pyridin-3-ylphenyl)-9H-fluoren-2-yl]phenyl]-6-phenylpyridine.

Molecular Properties

Compound Name2-[3-[9-methyl-7-(3-pyridin-3-ylphenyl)-9H-fluoren-2-yl]phenyl]-6-phenylpyridine
PubChem CID144961504
Molecular FormulaC42H30N2
Molecular Weight562.72 g/mol
Exact Mass562.24
IUPAC Name2-[3-[9-methyl-7-(3-pyridin-3-ylphenyl)-9H-fluoren-2-yl]phenyl]-6-phenylpyridine
SMILESCC1c2cc(-c3cccc(-c4cccnc4)c3)ccc2-c2ccc(-c3cccc(-c4cccc(-c5ccccc5)n4)c3)cc21
InChIInChI=1S/C42H30N2/c1-28-39-25-33(30-11-5-13-32(23-30)36-15-8-22-43-27-36)18-20-37(39)38-21-19-34(26-40(28)38)31-12-6-14-35(24-31)42-17-7-16-41(44-42)29-9-3-2-4-10-29/h2-28H,1H3
InChIKeyXCGCTLBCANYMED-UHFFFAOYSA-N
XLogP10.94
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500562.72
LogP ≤ 510.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[9-methyl-7-(3-pyridin-3-ylphenyl)-9H-fluoren-2-yl]phenyl]-6-phenylpyridine?
The IUPAC name of 2-[3-[9-methyl-7-(3-pyridin-3-ylphenyl)-9H-fluoren-2-yl]phenyl]-6-phenylpyridine (CID 144961504) is 2-[3-[9-methyl-7-(3-pyridin-3-ylphenyl)-9H-fluoren-2-yl]phenyl]-6-phenylpyridine.
What is the SMILES notation for 2-[3-[9-methyl-7-(3-pyridin-3-ylphenyl)-9H-fluoren-2-yl]phenyl]-6-phenylpyridine?
The canonical SMILES for 2-[3-[9-methyl-7-(3-pyridin-3-ylphenyl)-9H-fluoren-2-yl]phenyl]-6-phenylpyridine is CC1c2cc(-c3cccc(-c4cccnc4)c3)ccc2-c2ccc(-c3cccc(-c4cccc(-c5ccccc5)n4)c3)cc21.
What is the InChIKey of 2-[3-[9-methyl-7-(3-pyridin-3-ylphenyl)-9H-fluoren-2-yl]phenyl]-6-phenylpyridine?
The InChIKey is XCGCTLBCANYMED-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H30N2/c1-28-39-25-33(30-11-5-13-32(23-30)36-15-8-22-43-27-36)18-20-37(39)38-21-19-34(26-40(28)38)31-12-6-14-35(24-31)42-17-7-16-41(44-42)29-9-3-2-4-10-29/h2-28H,1H3.
What are the key properties of 2-[3-[9-methyl-7-(3-pyridin-3-ylphenyl)-9H-fluoren-2-yl]phenyl]-6-phenylpyridine?
2-[3-[9-methyl-7-(3-pyridin-3-ylphenyl)-9H-fluoren-2-yl]phenyl]-6-phenylpyridine has a molecular weight of 562.72 g/mol, XLogP of 10.94, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[9-methyl-7-(3-pyridin-3-ylphenyl)-9H-fluoren-2-yl]phenyl]-6-phenylpyridine is sourced from PubChem (CID 144961504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).