2-(4-naphthalen-1-ylphenyl)-4-pyridin-4-yl-6-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-10'-yl-1,3,5-triazine

C55H34N4 — CID 130261119

IUPAC2-(4-naphthalen-1-ylphenyl)-4-pyridin-4-yl-6-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-10'-yl-1,3,5-triazine
SMILESc1ccc2c(c1)-c1ccccc1C1(c3ccc(-c4nc(-c5ccncc5)nc(-c5ccc(-c6cccc7ccccc67)cc5)n4)cc3-2)c2ccccc2-c2ccccc21
InChIInChI=1S/C55H34N4/c1-2-14-40-35(12-1)13-11-20-41(40)36-24-26-37(27-25-36)52-57-53(38-30-32-56-33-31-38)59-54(58-52)39-28-29-51-47(34-39)43-16-4-3-15-42(43)44-17-5-8-21-48(44)55(51)49-22-9-6-18-45(49)46-19-7-10-23-50(46)55/h1-34H
InChIKeyQFMBFQKQUHBELL-UHFFFAOYSA-N
MW750.91 g/mol
LogP13.10
Rot. Bonds4

About 2-(4-naphthalen-1-ylphenyl)-4-pyridin-4-yl-6-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-10'-yl-1,3,5-triazine

2-(4-naphthalen-1-ylphenyl)-4-pyridin-4-yl-6-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-10'-yl-1,3,5-triazine (PubChem CID 130261119) has the molecular formula C55H34N4 and a molecular weight of 750.91 g/mol. Its IUPAC name is 2-(4-naphthalen-1-ylphenyl)-4-pyridin-4-yl-6-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-10'-yl-1,3,5-triazine.

Molecular Properties

Compound Name2-(4-naphthalen-1-ylphenyl)-4-pyridin-4-yl-6-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-10'-yl-1,3,5-triazine
PubChem CID130261119
Molecular FormulaC55H34N4
Molecular Weight750.91 g/mol
Exact Mass750.28
IUPAC Name2-(4-naphthalen-1-ylphenyl)-4-pyridin-4-yl-6-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-10'-yl-1,3,5-triazine
SMILESc1ccc2c(c1)-c1ccccc1C1(c3ccc(-c4nc(-c5ccncc5)nc(-c5ccc(-c6cccc7ccccc67)cc5)n4)cc3-2)c2ccccc2-c2ccccc21
InChIInChI=1S/C55H34N4/c1-2-14-40-35(12-1)13-11-20-41(40)36-24-26-37(27-25-36)52-57-53(38-30-32-56-33-31-38)59-54(58-52)39-28-29-51-47(34-39)43-16-4-3-15-42(43)44-17-5-8-21-48(44)55(51)49-22-9-6-18-45(49)46-19-7-10-23-50(46)55/h1-34H
InChIKeyQFMBFQKQUHBELL-UHFFFAOYSA-N
XLogP13.10
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500750.91
LogP ≤ 513.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(4-naphthalen-1-ylphenyl)-4-pyridin-4-yl-6-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-10'-yl-1,3,5-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(4-naphthalen-1-ylphenyl)-4-pyridin-4-yl-6-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-10'-yl-1,3,5-triazine?
The IUPAC name of 2-(4-naphthalen-1-ylphenyl)-4-pyridin-4-yl-6-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-10'-yl-1,3,5-triazine (CID 130261119) is 2-(4-naphthalen-1-ylphenyl)-4-pyridin-4-yl-6-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-10'-yl-1,3,5-triazine.
What is the SMILES notation for 2-(4-naphthalen-1-ylphenyl)-4-pyridin-4-yl-6-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-10'-yl-1,3,5-triazine?
The canonical SMILES for 2-(4-naphthalen-1-ylphenyl)-4-pyridin-4-yl-6-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-10'-yl-1,3,5-triazine is c1ccc2c(c1)-c1ccccc1C1(c3ccc(-c4nc(-c5ccncc5)nc(-c5ccc(-c6cccc7ccccc67)cc5)n4)cc3-2)c2ccccc2-c2ccccc21.
What is the InChIKey of 2-(4-naphthalen-1-ylphenyl)-4-pyridin-4-yl-6-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-10'-yl-1,3,5-triazine?
The InChIKey is QFMBFQKQUHBELL-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H34N4/c1-2-14-40-35(12-1)13-11-20-41(40)36-24-26-37(27-25-36)52-57-53(38-30-32-56-33-31-38)59-54(58-52)39-28-29-51-47(34-39)43-16-4-3-15-42(43)44-17-5-8-21-48(44)55(51)49-22-9-6-18-45(49)46-19-7-10-23-50(46)55/h1-34H.
What are the key properties of 2-(4-naphthalen-1-ylphenyl)-4-pyridin-4-yl-6-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-10'-yl-1,3,5-triazine?
2-(4-naphthalen-1-ylphenyl)-4-pyridin-4-yl-6-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-10'-yl-1,3,5-triazine has a molecular weight of 750.91 g/mol, XLogP of 13.10, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-naphthalen-1-ylphenyl)-4-pyridin-4-yl-6-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-10'-yl-1,3,5-triazine is sourced from PubChem (CID 130261119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).