3-(6-naphthalen-1-yldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3-(6-phenyldibenzofuran-4-yl)carbazole

C116H72N2O2 — CID 158962666

About 3-(6-naphthalen-1-yldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3-(6-phenyldibenzofuran-4-yl)carbazole

3-(6-naphthalen-1-yldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3-(6-phenyldibenzofuran-4-yl)carbazole (PubChem CID 158962666) has the molecular formula C116H72N2O2 and a molecular weight of 1525.86 g/mol. Its IUPAC name is 3-(6-naphthalen-1-yldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3-(6-phenyldibenzofuran-4-yl)carbazole.

Molecular Properties

• Compound Name: 3-(6-naphthalen-1-yldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3-(6-phenyldibenzofuran-4-yl)carbazole
• PubChem CID: 158962666
• Molecular Formula: C116H72N2O2
• Molecular Weight: 1525.86 g/mol
• Exact Mass: 1524.56
• IUPAC Name: 3-(6-naphthalen-1-yldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3-(6-phenyldibenzofuran-4-yl)carbazole
• SMILES: c1ccc(-c2c3ccccc3c(-c3ccc(-n4c5ccccc5c5cc(-c6cccc7c6oc6c(-c8cccc9ccccc89)cccc67)ccc54)cc3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc(-n4c5ccccc5c5cc(-c6cccc7c6oc6c(-c8ccccc8)cccc67)ccc54)cc3)c3ccccc23)cc1
• InChI: InChI=1S/C60H37NO.C56H35NO/c1-2-16-39(17-3-1)57-47-21-6-8-23-49(47)58(50-24-9-7-22-48(50)57)40-31-34-42(35-32-40)61-55-30-11-10-20-46(55)54-37-41(33-36-56(54)61)44-25-13-28-52-53-29-14-27-51(60(53)62-59(44)52)45-26-12-18-38-15-4-5-19-43(38)45;1-3-15-36(16-4-1)41-24-13-26-48-49-27-14-25-42(56(49)58-55(41)48)39-31-34-52-50(35-39)43-19-11-12-28-51(43)57(52)40-32-29-38(30-33-40)54-46-22-9-7-20-44(46)53(37-17-5-2-6-18-37)45-21-8-10-23-47(45)54/h1-37H;1-35H
• InChIKey: JMUUJVFVWFNIIM-UHFFFAOYSA-N
• XLogP: 32.47
• TPSA: 36.14 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 10
• Heavy Atoms: 120
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1525.86
LogP ≤ 5	32.47
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-(6-naphthalen-1-yldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3-(6-phenyldibenzofuran-4-yl)carbazole?

The IUPAC name of 3-(6-naphthalen-1-yldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3-(6-phenyldibenzofuran-4-yl)carbazole (CID 158962666) is 3-(6-naphthalen-1-yldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3-(6-phenyldibenzofuran-4-yl)carbazole.

What is the SMILES notation for 3-(6-naphthalen-1-yldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3-(6-phenyldibenzofuran-4-yl)carbazole?

The canonical SMILES for 3-(6-naphthalen-1-yldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3-(6-phenyldibenzofuran-4-yl)carbazole is c1ccc(-c2c3ccccc3c(-c3ccc(-n4c5ccccc5c5cc(-c6cccc7c6oc6c(-c8cccc9ccccc89)cccc67)ccc54)cc3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc(-n4c5ccccc5c5cc(-c6cccc7c6oc6c(-c8ccccc8)cccc67)ccc54)cc3)c3ccccc23)cc1.

What is the InChIKey of 3-(6-naphthalen-1-yldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3-(6-phenyldibenzofuran-4-yl)carbazole?

The InChIKey is JMUUJVFVWFNIIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H37NO.C56H35NO/c1-2-16-39(17-3-1)57-47-21-6-8-23-49(47)58(50-24-9-7-22-48(50)57)40-31-34-42(35-32-40)61-55-30-11-10-20-46(55)54-37-41(33-36-56(54)61)44-25-13-28-52-53-29-14-27-51(60(53)62-59(44)52)45-26-12-18-38-15-4-5-19-43(38)45;1-3-15-36(16-4-1)41-24-13-26-48-49-27-14-25-42(56(49)58-55(41)48)39-31-34-52-50(35-39)43-19-11-12-28-51(43)57(52)40-32-29-38(30-33-40)54-46-22-9-7-20-44(46)53(37-17-5-2-6-18-37)45-21-8-10-23-47(45)54/h1-37H;1-35H.

What are the key properties of 3-(6-naphthalen-1-yldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3-(6-phenyldibenzofuran-4-yl)carbazole?

3-(6-naphthalen-1-yldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3-(6-phenyldibenzofuran-4-yl)carbazole has a molecular weight of 1525.86 g/mol, XLogP of 32.47, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(6-naphthalen-1-yldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3-(6-phenyldibenzofuran-4-yl)carbazole is sourced from PubChem (CID 158962666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).