N-dibenzofuran-1-yl-9-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-2-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-3-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine

C189H114N6O6 — CID 165068251

About N-dibenzofuran-1-yl-9-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-2-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-3-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine

N-dibenzofuran-1-yl-9-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-2-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-3-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine (PubChem CID 165068251) has the molecular formula C189H114N6O6 and a molecular weight of 2565.03 g/mol. Its IUPAC name is N-dibenzofuran-1-yl-9-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-2-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-3-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine.

Molecular Properties

• Compound Name: N-dibenzofuran-1-yl-9-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-2-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-3-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine
• PubChem CID: 165068251
• Molecular Formula: C189H114N6O6
• Molecular Weight: 2565.03 g/mol
• Exact Mass: 2562.88
• IUPAC Name: N-dibenzofuran-1-yl-9-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-2-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-3-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine
• SMILES: c1ccc2c(c1)Oc1ccccc1C21c2ccccc2-c2ccc(N(c3ccc4c(c3)c3ccccc3n4-c3ccc4c(c3)oc3ccccc34)c3cccc4ccccc34)c3cccc1c23.c1ccc2c(c1)Oc1ccccc1C21c2ccccc2-c2ccc(N(c3ccc4c(c3)c3ccccc3n4-c3ccc4oc5ccccc5c4c3)c3cccc4ccccc34)c3cccc1c23.c1ccc2c(c1)Oc1ccccc1C21c2ccccc2-c2ccc(N(c3ccc4c(c3)c3ccccc3n4-c3cccc4ccccc34)c3cccc4oc5ccccc5c34)c3cccc1c23
• InChI: InChI=1S/3C63H38N2O2/c1-2-18-41-39(16-1)17-13-28-52(41)65-53-27-9-4-20-43(53)47-38-40(34-36-55(47)65)64(56-29-15-33-60-62(56)46-21-5-10-30-57(46)66-60)54-37-35-44-42-19-3-6-23-48(42)63(51-26-14-22-45(54)61(44)51)49-24-7-11-31-58(49)67-59-32-12-8-25-50(59)63;1-2-17-42-39(15-1)16-13-27-54(42)64(40-31-34-57-48(37-40)44-19-4-9-26-55(44)65(57)41-32-36-59-49(38-41)45-20-5-10-28-58(45)66-59)56-35-33-46-43-18-3-6-22-50(43)63(53-25-14-21-47(56)62(46)53)51-23-7-11-29-60(51)67-61-30-12-8-24-52(61)63;1-2-17-42-39(15-1)16-13-27-54(42)64(40-32-35-57-49(37-40)44-19-4-9-26-55(44)65(57)41-31-33-46-45-20-5-10-28-58(45)66-61(46)38-41)56-36-34-47-43-18-3-6-22-50(43)63(53-25-14-21-48(56)62(47)53)51-23-7-11-29-59(51)67-60-30-12-8-24-52(60)63/h3*1-38H
• InChIKey: SHZYHAZVMWOVDX-UHFFFAOYSA-N
• XLogP: 50.78
• TPSA: 91.62 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 12
• Heavy Atoms: 201
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2565.03
LogP ≤ 5	50.78
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-1-yl-9-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-2-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-3-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine?

The IUPAC name of N-dibenzofuran-1-yl-9-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-2-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-3-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine (CID 165068251) is N-dibenzofuran-1-yl-9-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-2-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-3-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine.

What is the SMILES notation for N-dibenzofuran-1-yl-9-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-2-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-3-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine?

The canonical SMILES for N-dibenzofuran-1-yl-9-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-2-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-3-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine is c1ccc2c(c1)Oc1ccccc1C21c2ccccc2-c2ccc(N(c3ccc4c(c3)c3ccccc3n4-c3ccc4c(c3)oc3ccccc34)c3cccc4ccccc34)c3cccc1c23.c1ccc2c(c1)Oc1ccccc1C21c2ccccc2-c2ccc(N(c3ccc4c(c3)c3ccccc3n4-c3ccc4oc5ccccc5c4c3)c3cccc4ccccc34)c3cccc1c23.c1ccc2c(c1)Oc1ccccc1C21c2ccccc2-c2ccc(N(c3ccc4c(c3)c3ccccc3n4-c3cccc4ccccc34)c3cccc4oc5ccccc5c34)c3cccc1c23.

What is the InChIKey of N-dibenzofuran-1-yl-9-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-2-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-3-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine?

The InChIKey is SHZYHAZVMWOVDX-UHFFFAOYSA-N. The full InChI is InChI=1S/3C63H38N2O2/c1-2-18-41-39(16-1)17-13-28-52(41)65-53-27-9-4-20-43(53)47-38-40(34-36-55(47)65)64(56-29-15-33-60-62(56)46-21-5-10-30-57(46)66-60)54-37-35-44-42-19-3-6-23-48(42)63(51-26-14-22-45(54)61(44)51)49-24-7-11-31-58(49)67-59-32-12-8-25-50(59)63;1-2-17-42-39(15-1)16-13-27-54(42)64(40-31-34-57-48(37-40)44-19-4-9-26-55(44)65(57)41-32-36-59-49(38-41)45-20-5-10-28-58(45)66-59)56-35-33-46-43-18-3-6-22-50(43)63(53-25-14-21-47(56)62(46)53)51-23-7-11-29-60(51)67-61-30-12-8-24-52(61)63;1-2-17-42-39(15-1)16-13-27-54(42)64(40-32-35-57-49(37-40)44-19-4-9-26-55(44)65(57)41-31-33-46-45-20-5-10-28-58(45)66-61(46)38-41)56-36-34-47-43-18-3-6-22-50(43)63(53-25-14-21-48(56)62(47)53)51-23-7-11-29-59(51)67-60-30-12-8-24-52(60)63/h3*1-38H.

What are the key properties of N-dibenzofuran-1-yl-9-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-2-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-3-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine?

N-dibenzofuran-1-yl-9-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-2-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-3-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine has a molecular weight of 2565.03 g/mol, XLogP of 50.78, 12 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for N-dibenzofuran-1-yl-9-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-2-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine;9-dibenzofuran-3-yl-N-naphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-3-ylcarbazol-3-amine is sourced from PubChem (CID 165068251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).