2,4-diphenyl-6-spiro[benzo[b]fluorene-11,9'-xanthene]-8-yl-1,3,5-triazine

C44H27N3O — CID 163915981

IUPAC2,4-diphenyl-6-spiro[benzo[b]fluorene-11,9'-xanthene]-8-yl-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4cc5c(cc4c3)C3(c4ccccc4Oc4ccccc43)c3ccccc3-5)n2)cc1
InChIInChI=1S/C44H27N3O/c1-3-13-28(14-4-1)41-45-42(29-15-5-2-6-16-29)47-43(46-41)31-24-23-30-26-34-33-17-7-8-18-35(33)44(38(34)27-32(30)25-31)36-19-9-11-21-39(36)48-40-22-12-10-20-37(40)44/h1-27H
InChIKeyQWGSKACLEWPPRO-UHFFFAOYSA-N
MW613.72 g/mol
LogP10.49
Rot. Bonds3

About 2,4-diphenyl-6-spiro[benzo[b]fluorene-11,9'-xanthene]-8-yl-1,3,5-triazine

2,4-diphenyl-6-spiro[benzo[b]fluorene-11,9'-xanthene]-8-yl-1,3,5-triazine (PubChem CID 163915981) has the molecular formula C44H27N3O and a molecular weight of 613.72 g/mol. Its IUPAC name is 2,4-diphenyl-6-spiro[benzo[b]fluorene-11,9'-xanthene]-8-yl-1,3,5-triazine.

Molecular Properties

Compound Name2,4-diphenyl-6-spiro[benzo[b]fluorene-11,9'-xanthene]-8-yl-1,3,5-triazine
PubChem CID163915981
Molecular FormulaC44H27N3O
Molecular Weight613.72 g/mol
Exact Mass613.22
IUPAC Name2,4-diphenyl-6-spiro[benzo[b]fluorene-11,9'-xanthene]-8-yl-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4cc5c(cc4c3)C3(c4ccccc4Oc4ccccc43)c3ccccc3-5)n2)cc1
InChIInChI=1S/C44H27N3O/c1-3-13-28(14-4-1)41-45-42(29-15-5-2-6-16-29)47-43(46-41)31-24-23-30-26-34-33-17-7-8-18-35(33)44(38(34)27-32(30)25-31)36-19-9-11-21-39(36)48-40-22-12-10-20-37(40)44/h1-27H
InChIKeyQWGSKACLEWPPRO-UHFFFAOYSA-N
XLogP10.49
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500613.72
LogP ≤ 510.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-spiro[benzo[b]fluorene-11,9'-xanthene]-8-yl-1,3,5-triazine?
The IUPAC name of 2,4-diphenyl-6-spiro[benzo[b]fluorene-11,9'-xanthene]-8-yl-1,3,5-triazine (CID 163915981) is 2,4-diphenyl-6-spiro[benzo[b]fluorene-11,9'-xanthene]-8-yl-1,3,5-triazine.
What is the SMILES notation for 2,4-diphenyl-6-spiro[benzo[b]fluorene-11,9'-xanthene]-8-yl-1,3,5-triazine?
The canonical SMILES for 2,4-diphenyl-6-spiro[benzo[b]fluorene-11,9'-xanthene]-8-yl-1,3,5-triazine is c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4cc5c(cc4c3)C3(c4ccccc4Oc4ccccc43)c3ccccc3-5)n2)cc1.
What is the InChIKey of 2,4-diphenyl-6-spiro[benzo[b]fluorene-11,9'-xanthene]-8-yl-1,3,5-triazine?
The InChIKey is QWGSKACLEWPPRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H27N3O/c1-3-13-28(14-4-1)41-45-42(29-15-5-2-6-16-29)47-43(46-41)31-24-23-30-26-34-33-17-7-8-18-35(33)44(38(34)27-32(30)25-31)36-19-9-11-21-39(36)48-40-22-12-10-20-37(40)44/h1-27H.
What are the key properties of 2,4-diphenyl-6-spiro[benzo[b]fluorene-11,9'-xanthene]-8-yl-1,3,5-triazine?
2,4-diphenyl-6-spiro[benzo[b]fluorene-11,9'-xanthene]-8-yl-1,3,5-triazine has a molecular weight of 613.72 g/mol, XLogP of 10.49, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-spiro[benzo[b]fluorene-11,9'-xanthene]-8-yl-1,3,5-triazine is sourced from PubChem (CID 163915981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).