N-naphthalen-2-yl-N,7-bis(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-1-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-7-(3-phenylphenyl)-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine

C200H132N4O4 — CID 159633429

IUPACN-naphthalen-2-yl-N,7-bis(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-1-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-7-(3-phenylphenyl)-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine
SMILESc1ccc(-c2ccc(N(c3ccc4ccccc4c3)c3cc4c(oc5cccc(-c6cccc(-c7ccccc7)c6)c54)c4ccccc34)cc2)cc1.c1ccc(-c2cccc(-c3cccc4oc5c6ccccc6c(N(c6ccc7ccccc7c6)c6ccccc6-c6ccccc6)cc5c34)c2)cc1.c1ccc(-c2cccc(-c3cccc4oc5c6ccccc6c(N(c6cccc(-c7ccccc7)c6)c6ccc7ccccc7c6)cc5c34)c2)cc1.c1ccc(-c2cccc(-c3cccc4oc5c6ccccc6c(N(c6ccccc6-c6ccccc6)c6cccc7ccccc67)cc5c34)c2)cc1
InChIInChI=1S/4C50H33NO/c1-3-14-34(15-4-1)37-20-11-22-40(30-37)43-26-13-27-48-49(43)46-33-47(44-24-9-10-25-45(44)50(46)52-48)51(42-29-28-36-18-7-8-19-38(36)32-42)41-23-12-21-39(31-41)35-16-5-2-6-17-35;1-3-13-34(14-4-1)37-25-28-41(29-26-37)51(42-30-27-36-17-7-8-18-39(36)32-42)47-33-46-49-43(40-20-11-19-38(31-40)35-15-5-2-6-16-35)23-12-24-48(49)52-50(46)45-22-10-9-21-44(45)47;1-3-16-34(17-4-1)37-22-13-23-38(32-37)41-28-15-31-48-49(41)44-33-47(42-26-9-10-27-43(42)50(44)52-48)51(46-30-14-21-36-20-7-8-24-40(36)46)45-29-12-11-25-39(45)35-18-5-2-6-19-35;1-3-15-34(16-4-1)37-21-13-22-39(31-37)42-26-14-28-48-49(42)45-33-47(43-24-9-10-25-44(43)50(45)52-48)51(40-30-29-35-17-7-8-20-38(35)32-40)46-27-12-11-23-41(46)36-18-5-2-6-19-36/h4*1-33H
InChIKeyMPKWSTHREBIHSX-UHFFFAOYSA-N
MW2655.28 g/mol
LogP57.45
Rot. Bonds24

About N-naphthalen-2-yl-N,7-bis(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-1-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-7-(3-phenylphenyl)-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine

N-naphthalen-2-yl-N,7-bis(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-1-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-7-(3-phenylphenyl)-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine (PubChem CID 159633429) has the molecular formula C200H132N4O4 and a molecular weight of 2655.28 g/mol. Its IUPAC name is N-naphthalen-2-yl-N,7-bis(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-1-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-7-(3-phenylphenyl)-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine.

Molecular Properties

Compound NameN-naphthalen-2-yl-N,7-bis(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-1-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-7-(3-phenylphenyl)-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine
PubChem CID159633429
Molecular FormulaC200H132N4O4
Molecular Weight2655.28 g/mol
Exact Mass2653.02
IUPAC NameN-naphthalen-2-yl-N,7-bis(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-1-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-7-(3-phenylphenyl)-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine
SMILESc1ccc(-c2ccc(N(c3ccc4ccccc4c3)c3cc4c(oc5cccc(-c6cccc(-c7ccccc7)c6)c54)c4ccccc34)cc2)cc1.c1ccc(-c2cccc(-c3cccc4oc5c6ccccc6c(N(c6ccc7ccccc7c6)c6ccccc6-c6ccccc6)cc5c34)c2)cc1.c1ccc(-c2cccc(-c3cccc4oc5c6ccccc6c(N(c6cccc(-c7ccccc7)c6)c6ccc7ccccc7c6)cc5c34)c2)cc1.c1ccc(-c2cccc(-c3cccc4oc5c6ccccc6c(N(c6ccccc6-c6ccccc6)c6cccc7ccccc67)cc5c34)c2)cc1
InChIInChI=1S/4C50H33NO/c1-3-14-34(15-4-1)37-20-11-22-40(30-37)43-26-13-27-48-49(43)46-33-47(44-24-9-10-25-45(44)50(46)52-48)51(42-29-28-36-18-7-8-19-38(36)32-42)41-23-12-21-39(31-41)35-16-5-2-6-17-35;1-3-13-34(14-4-1)37-25-28-41(29-26-37)51(42-30-27-36-17-7-8-18-39(36)32-42)47-33-46-49-43(40-20-11-19-38(31-40)35-15-5-2-6-16-35)23-12-24-48(49)52-50(46)45-22-10-9-21-44(45)47;1-3-16-34(17-4-1)37-22-13-23-38(32-37)41-28-15-31-48-49(41)44-33-47(42-26-9-10-27-43(42)50(44)52-48)51(46-30-14-21-36-20-7-8-24-40(36)46)45-29-12-11-25-39(45)35-18-5-2-6-19-35;1-3-15-34(16-4-1)37-21-13-22-39(31-37)42-26-14-28-48-49(42)45-33-47(43-24-9-10-25-44(43)50(45)52-48)51(40-30-29-35-17-7-8-20-38(35)32-40)46-27-12-11-23-41(46)36-18-5-2-6-19-36/h4*1-33H
InChIKeyMPKWSTHREBIHSX-UHFFFAOYSA-N
XLogP57.45
TPSA65.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds24
Heavy Atoms208
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002655.28
LogP ≤ 557.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze N-naphthalen-2-yl-N,7-bis(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-1-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-7-(3-phenylphenyl)-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-N,7-bis(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-1-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-7-(3-phenylphenyl)-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine?
The IUPAC name of N-naphthalen-2-yl-N,7-bis(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-1-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-7-(3-phenylphenyl)-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine (CID 159633429) is N-naphthalen-2-yl-N,7-bis(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-1-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-7-(3-phenylphenyl)-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine.
What is the SMILES notation for N-naphthalen-2-yl-N,7-bis(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-1-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-7-(3-phenylphenyl)-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine?
The canonical SMILES for N-naphthalen-2-yl-N,7-bis(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-1-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-7-(3-phenylphenyl)-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine is c1ccc(-c2ccc(N(c3ccc4ccccc4c3)c3cc4c(oc5cccc(-c6cccc(-c7ccccc7)c6)c54)c4ccccc34)cc2)cc1.c1ccc(-c2cccc(-c3cccc4oc5c6ccccc6c(N(c6ccc7ccccc7c6)c6ccccc6-c6ccccc6)cc5c34)c2)cc1.c1ccc(-c2cccc(-c3cccc4oc5c6ccccc6c(N(c6cccc(-c7ccccc7)c6)c6ccc7ccccc7c6)cc5c34)c2)cc1.c1ccc(-c2cccc(-c3cccc4oc5c6ccccc6c(N(c6ccccc6-c6ccccc6)c6cccc7ccccc67)cc5c34)c2)cc1.
What is the InChIKey of N-naphthalen-2-yl-N,7-bis(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-1-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-7-(3-phenylphenyl)-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine?
The InChIKey is MPKWSTHREBIHSX-UHFFFAOYSA-N. The full InChI is InChI=1S/4C50H33NO/c1-3-14-34(15-4-1)37-20-11-22-40(30-37)43-26-13-27-48-49(43)46-33-47(44-24-9-10-25-45(44)50(46)52-48)51(42-29-28-36-18-7-8-19-38(36)32-42)41-23-12-21-39(31-41)35-16-5-2-6-17-35;1-3-13-34(14-4-1)37-25-28-41(29-26-37)51(42-30-27-36-17-7-8-18-39(36)32-42)47-33-46-49-43(40-20-11-19-38(31-40)35-15-5-2-6-16-35)23-12-24-48(49)52-50(46)45-22-10-9-21-44(45)47;1-3-16-34(17-4-1)37-22-13-23-38(32-37)41-28-15-31-48-49(41)44-33-47(42-26-9-10-27-43(42)50(44)52-48)51(46-30-14-21-36-20-7-8-24-40(36)46)45-29-12-11-25-39(45)35-18-5-2-6-19-35;1-3-15-34(16-4-1)37-21-13-22-39(31-37)42-26-14-28-48-49(42)45-33-47(43-24-9-10-25-44(43)50(45)52-48)51(40-30-29-35-17-7-8-20-38(35)32-40)46-27-12-11-23-41(46)36-18-5-2-6-19-36/h4*1-33H.
What are the key properties of N-naphthalen-2-yl-N,7-bis(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-1-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-7-(3-phenylphenyl)-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine?
N-naphthalen-2-yl-N,7-bis(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-1-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-7-(3-phenylphenyl)-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine has a molecular weight of 2655.28 g/mol, XLogP of 57.45, 24 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-N,7-bis(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-1-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-N-(2-phenylphenyl)-7-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-7-(3-phenylphenyl)-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine is sourced from PubChem (CID 159633429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).