N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine

C104H66N4O4 — CID 162093583

About N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine

N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine (PubChem CID 162093583) has the molecular formula C104H66N4O4 and a molecular weight of 1435.70 g/mol. Its IUPAC name is N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine.

Molecular Properties

• Compound Name: N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine
• PubChem CID: 162093583
• Molecular Formula: C104H66N4O4
• Molecular Weight: 1435.70 g/mol
• Exact Mass: 1434.51
• IUPAC Name: N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine
• SMILES: c1ccc(-c2ccc(N(c3ccc(-c4cccc5c4oc4c6ccccc6n(-c6ccccc6)c54)cc3)c3ccc4c(c3)oc3ccccc34)cc2)cc1.c1ccc(-n2c3ccccc3c3oc4c(-c5ccc(N(c6ccc(-c7cccc8ccccc78)cc6)c6ccc7c(c6)oc6ccccc67)cc5)cccc4c32)cc1
• InChI: InChI=1S/C54H34N2O2.C50H32N2O2/c1-2-14-38(15-3-1)56-49-22-8-6-18-47(49)54-52(56)48-21-11-20-44(53(48)58-54)37-26-30-40(31-27-37)55(41-32-33-46-45-17-7-9-23-50(45)57-51(46)34-41)39-28-24-36(25-29-39)43-19-10-13-35-12-4-5-16-42(35)43;1-3-12-33(13-4-1)34-22-26-37(27-23-34)51(39-30-31-42-41-16-8-10-21-46(41)53-47(42)32-39)38-28-24-35(25-29-38)40-18-11-19-44-48-50(54-49(40)44)43-17-7-9-20-45(43)52(48)36-14-5-2-6-15-36/h1-34H;1-32H
• InChIKey: ZDYDPSMZNRARQO-UHFFFAOYSA-N
• XLogP: 29.62
• TPSA: 68.90 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 12
• Heavy Atoms: 112
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1435.70
LogP ≤ 5	29.62
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine?

The IUPAC name of N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine (CID 162093583) is N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine.

What is the SMILES notation for N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine?

The canonical SMILES for N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine is c1ccc(-c2ccc(N(c3ccc(-c4cccc5c4oc4c6ccccc6n(-c6ccccc6)c54)cc3)c3ccc4c(c3)oc3ccccc34)cc2)cc1.c1ccc(-n2c3ccccc3c3oc4c(-c5ccc(N(c6ccc(-c7cccc8ccccc78)cc6)c6ccc7c(c6)oc6ccccc67)cc5)cccc4c32)cc1.

What is the InChIKey of N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine?

The InChIKey is ZDYDPSMZNRARQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H34N2O2.C50H32N2O2/c1-2-14-38(15-3-1)56-49-22-8-6-18-47(49)54-52(56)48-21-11-20-44(53(48)58-54)37-26-30-40(31-27-37)55(41-32-33-46-45-17-7-9-23-50(45)57-51(46)34-41)39-28-24-36(25-29-39)43-19-10-13-35-12-4-5-16-42(35)43;1-3-12-33(13-4-1)34-22-26-37(27-23-34)51(39-30-31-42-41-16-8-10-21-46(41)53-47(42)32-39)38-28-24-35(25-29-38)40-18-11-19-44-48-50(54-49(40)44)43-17-7-9-20-45(43)52(48)36-14-5-2-6-15-36/h1-34H;1-32H.

What are the key properties of N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine?

N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine has a molecular weight of 1435.70 g/mol, XLogP of 29.62, 12 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine is sourced from PubChem (CID 162093583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).