10-phenyl-3-pyridin-4-ylspiro[acridine-9,9'-fluorene]

C36H24N2 — CID 146495033

IUPAC10-phenyl-3-pyridin-4-ylspiro[acridine-9,9'-fluorene]
SMILESc1ccc(N2c3ccccc3C3(c4ccccc4-c4ccccc43)c3ccc(-c4ccncc4)cc32)cc1
InChIInChI=1S/C36H24N2/c1-2-10-27(11-3-1)38-34-17-9-8-16-32(34)36(30-14-6-4-12-28(30)29-13-5-7-15-31(29)36)33-19-18-26(24-35(33)38)25-20-22-37-23-21-25/h1-24H
InChIKeyXIWYLZABHAZDMK-UHFFFAOYSA-N
MW484.60 g/mol
LogP8.89
Rot. Bonds2

About 10-phenyl-3-pyridin-4-ylspiro[acridine-9,9'-fluorene]

10-phenyl-3-pyridin-4-ylspiro[acridine-9,9'-fluorene] (PubChem CID 146495033) has the molecular formula C36H24N2 and a molecular weight of 484.60 g/mol. Its IUPAC name is 10-phenyl-3-pyridin-4-ylspiro[acridine-9,9'-fluorene].

Molecular Properties

Compound Name10-phenyl-3-pyridin-4-ylspiro[acridine-9,9'-fluorene]
PubChem CID146495033
Molecular FormulaC36H24N2
Molecular Weight484.60 g/mol
Exact Mass484.19
IUPAC Name10-phenyl-3-pyridin-4-ylspiro[acridine-9,9'-fluorene]
SMILESc1ccc(N2c3ccccc3C3(c4ccccc4-c4ccccc43)c3ccc(-c4ccncc4)cc32)cc1
InChIInChI=1S/C36H24N2/c1-2-10-27(11-3-1)38-34-17-9-8-16-32(34)36(30-14-6-4-12-28(30)29-13-5-7-15-31(29)36)33-19-18-26(24-35(33)38)25-20-22-37-23-21-25/h1-24H
InChIKeyXIWYLZABHAZDMK-UHFFFAOYSA-N
XLogP8.89
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.60
LogP ≤ 58.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 10-phenyl-3-pyridin-4-ylspiro[acridine-9,9'-fluorene]?
The IUPAC name of 10-phenyl-3-pyridin-4-ylspiro[acridine-9,9'-fluorene] (CID 146495033) is 10-phenyl-3-pyridin-4-ylspiro[acridine-9,9'-fluorene].
What is the SMILES notation for 10-phenyl-3-pyridin-4-ylspiro[acridine-9,9'-fluorene]?
The canonical SMILES for 10-phenyl-3-pyridin-4-ylspiro[acridine-9,9'-fluorene] is c1ccc(N2c3ccccc3C3(c4ccccc4-c4ccccc43)c3ccc(-c4ccncc4)cc32)cc1.
What is the InChIKey of 10-phenyl-3-pyridin-4-ylspiro[acridine-9,9'-fluorene]?
The InChIKey is XIWYLZABHAZDMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24N2/c1-2-10-27(11-3-1)38-34-17-9-8-16-32(34)36(30-14-6-4-12-28(30)29-13-5-7-15-31(29)36)33-19-18-26(24-35(33)38)25-20-22-37-23-21-25/h1-24H.
What are the key properties of 10-phenyl-3-pyridin-4-ylspiro[acridine-9,9'-fluorene]?
10-phenyl-3-pyridin-4-ylspiro[acridine-9,9'-fluorene] has a molecular weight of 484.60 g/mol, XLogP of 8.89, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-phenyl-3-pyridin-4-ylspiro[acridine-9,9'-fluorene] is sourced from PubChem (CID 146495033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).