N-dibenzofuran-3-yl-N-phenylspiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-1-amine

C49H29NO3 — CID 162771436

IUPACN-dibenzofuran-3-yl-N-phenylspiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-1-amine
SMILESc1ccc(N(c2ccc3c(c2)oc2ccccc23)c2cccc3oc4cc5c(cc4c23)C2(c3ccccc3Oc3ccccc32)c2ccccc2-5)cc1
InChIInChI=1S/C49H29NO3/c1-2-13-30(14-3-1)50(31-25-26-34-33-16-5-9-21-42(33)51-46(34)27-31)41-20-12-24-45-48(41)36-28-40-35(29-47(36)53-45)32-15-4-6-17-37(32)49(40)38-18-7-10-22-43(38)52-44-23-11-8-19-39(44)49/h1-29H
InChIKeyZDXFGVREAPTBLY-UHFFFAOYSA-N
MW679.78 g/mol
LogP13.42
Rot. Bonds3

About N-dibenzofuran-3-yl-N-phenylspiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-1-amine

N-dibenzofuran-3-yl-N-phenylspiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-1-amine (PubChem CID 162771436) has the molecular formula C49H29NO3 and a molecular weight of 679.78 g/mol. Its IUPAC name is N-dibenzofuran-3-yl-N-phenylspiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-1-amine.

Molecular Properties

Compound NameN-dibenzofuran-3-yl-N-phenylspiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-1-amine
PubChem CID162771436
Molecular FormulaC49H29NO3
Molecular Weight679.78 g/mol
Exact Mass679.21
IUPAC NameN-dibenzofuran-3-yl-N-phenylspiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-1-amine
SMILESc1ccc(N(c2ccc3c(c2)oc2ccccc23)c2cccc3oc4cc5c(cc4c23)C2(c3ccccc3Oc3ccccc32)c2ccccc2-5)cc1
InChIInChI=1S/C49H29NO3/c1-2-13-30(14-3-1)50(31-25-26-34-33-16-5-9-21-42(33)51-46(34)27-31)41-20-12-24-45-48(41)36-28-40-35(29-47(36)53-45)32-15-4-6-17-37(32)49(40)38-18-7-10-22-43(38)52-44-23-11-8-19-39(44)49/h1-29H
InChIKeyZDXFGVREAPTBLY-UHFFFAOYSA-N
XLogP13.42
TPSA38.75 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms53
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500679.78
LogP ≤ 513.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-3-yl-N-phenylspiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-1-amine?
The IUPAC name of N-dibenzofuran-3-yl-N-phenylspiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-1-amine (CID 162771436) is N-dibenzofuran-3-yl-N-phenylspiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-1-amine.
What is the SMILES notation for N-dibenzofuran-3-yl-N-phenylspiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-1-amine?
The canonical SMILES for N-dibenzofuran-3-yl-N-phenylspiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-1-amine is c1ccc(N(c2ccc3c(c2)oc2ccccc23)c2cccc3oc4cc5c(cc4c23)C2(c3ccccc3Oc3ccccc32)c2ccccc2-5)cc1.
What is the InChIKey of N-dibenzofuran-3-yl-N-phenylspiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-1-amine?
The InChIKey is ZDXFGVREAPTBLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H29NO3/c1-2-13-30(14-3-1)50(31-25-26-34-33-16-5-9-21-42(33)51-46(34)27-31)41-20-12-24-45-48(41)36-28-40-35(29-47(36)53-45)32-15-4-6-17-37(32)49(40)38-18-7-10-22-43(38)52-44-23-11-8-19-39(44)49/h1-29H.
What are the key properties of N-dibenzofuran-3-yl-N-phenylspiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-1-amine?
N-dibenzofuran-3-yl-N-phenylspiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-1-amine has a molecular weight of 679.78 g/mol, XLogP of 13.42, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-3-yl-N-phenylspiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-1-amine is sourced from PubChem (CID 162771436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).