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

C212H140N8O4 — CID 160997708

IUPACN,N-bis(4-naphthalen-1-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-2-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)-N-(4-phenylphenyl)aniline;N-(4-naphthalen-2-ylphenyl)-N-phenyl-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccc5ccccc5c4)cc3)c3ccccc3-c3cccc4c3oc3c5ccccc5n(-c5ccccc5)c43)cc2)cc1.c1ccc(-n2c3ccccc3c3oc4c(-c5ccccc5N(c5ccc(-c6cccc7ccccc67)cc5)c5ccc(-c6cccc7ccccc67)cc5)cccc4c32)cc1.c1ccc(-n2c3ccccc3c3oc4c(-c5ccccc5N(c5ccc(-c6cccc7ccccc67)cc5)c5cccc6ccccc56)cccc4c32)cc1.c1ccc(N(c2ccc(-c3ccc4ccccc4c3)cc2)c2ccccc2-c2cccc3c2oc2c4ccccc4n(-c4ccccc4)c32)cc1
InChIInChI=1S/C58H38N2O.C54H36N2O.C52H34N2O.C48H32N2O/c1-2-19-43(20-3-1)60-55-30-11-9-24-52(55)58-56(60)53-28-14-27-51(57(53)61-58)50-23-8-10-29-54(50)59(44-35-31-41(32-36-44)48-25-12-17-39-15-4-6-21-46(39)48)45-37-33-42(34-38-45)49-26-13-18-40-16-5-7-22-47(40)49;1-3-14-37(15-4-1)39-28-32-44(33-29-39)55(45-34-30-40(31-35-45)42-27-26-38-16-7-8-17-41(38)36-42)50-24-11-9-20-46(50)47-22-13-23-49-52-54(57-53(47)49)48-21-10-12-25-51(48)56(52)43-18-5-2-6-19-43;1-2-19-38(20-3-1)54-49-29-11-9-24-45(49)52-50(54)46-27-14-26-44(51(46)55-52)43-23-8-10-28-48(43)53(47-30-13-18-36-16-5-7-22-42(36)47)39-33-31-37(32-34-39)41-25-12-17-35-15-4-6-21-40(35)41;1-3-16-37(17-4-1)49(39-30-28-34(29-31-39)36-27-26-33-14-7-8-15-35(33)32-36)44-24-11-9-20-40(44)41-22-13-23-43-46-48(51-47(41)43)42-21-10-12-25-45(42)50(46)38-18-5-2-6-19-38/h1-38H;1-36H;1-34H;1-32H
InChIKeyTVLSQFZLMHNQBT-UHFFFAOYSA-N
MW2863.50 g/mol
LogP59.59
Rot. Bonds26

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

N,N-bis(4-naphthalen-1-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-2-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)-N-(4-phenylphenyl)aniline;N-(4-naphthalen-2-ylphenyl)-N-phenyl-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline (PubChem CID 160997708) has the molecular formula C212H140N8O4 and a molecular weight of 2863.50 g/mol. Its IUPAC name is N,N-bis(4-naphthalen-1-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-2-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)-N-(4-phenylphenyl)aniline;N-(4-naphthalen-2-ylphenyl)-N-phenyl-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline.

Molecular Properties

Compound NameN,N-bis(4-naphthalen-1-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-2-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)-N-(4-phenylphenyl)aniline;N-(4-naphthalen-2-ylphenyl)-N-phenyl-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline
PubChem CID160997708
Molecular FormulaC212H140N8O4
Molecular Weight2863.50 g/mol
Exact Mass2861.10
IUPAC NameN,N-bis(4-naphthalen-1-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-2-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)-N-(4-phenylphenyl)aniline;N-(4-naphthalen-2-ylphenyl)-N-phenyl-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccc5ccccc5c4)cc3)c3ccccc3-c3cccc4c3oc3c5ccccc5n(-c5ccccc5)c43)cc2)cc1.c1ccc(-n2c3ccccc3c3oc4c(-c5ccccc5N(c5ccc(-c6cccc7ccccc67)cc5)c5ccc(-c6cccc7ccccc67)cc5)cccc4c32)cc1.c1ccc(-n2c3ccccc3c3oc4c(-c5ccccc5N(c5ccc(-c6cccc7ccccc67)cc5)c5cccc6ccccc56)cccc4c32)cc1.c1ccc(N(c2ccc(-c3ccc4ccccc4c3)cc2)c2ccccc2-c2cccc3c2oc2c4ccccc4n(-c4ccccc4)c32)cc1
InChIInChI=1S/C58H38N2O.C54H36N2O.C52H34N2O.C48H32N2O/c1-2-19-43(20-3-1)60-55-30-11-9-24-52(55)58-56(60)53-28-14-27-51(57(53)61-58)50-23-8-10-29-54(50)59(44-35-31-41(32-36-44)48-25-12-17-39-15-4-6-21-46(39)48)45-37-33-42(34-38-45)49-26-13-18-40-16-5-7-22-47(40)49;1-3-14-37(15-4-1)39-28-32-44(33-29-39)55(45-34-30-40(31-35-45)42-27-26-38-16-7-8-17-41(38)36-42)50-24-11-9-20-46(50)47-22-13-23-49-52-54(57-53(47)49)48-21-10-12-25-51(48)56(52)43-18-5-2-6-19-43;1-2-19-38(20-3-1)54-49-29-11-9-24-45(49)52-50(54)46-27-14-26-44(51(46)55-52)43-23-8-10-28-48(43)53(47-30-13-18-36-16-5-7-22-42(36)47)39-33-31-37(32-34-39)41-25-12-17-35-15-4-6-21-40(35)41;1-3-16-37(17-4-1)49(39-30-28-34(29-31-39)36-27-26-33-14-7-8-15-35(33)32-36)44-24-11-9-20-40(44)41-22-13-23-43-46-48(51-47(41)43)42-21-10-12-25-45(42)50(46)38-18-5-2-6-19-38/h1-38H;1-36H;1-34H;1-32H
InChIKeyTVLSQFZLMHNQBT-UHFFFAOYSA-N
XLogP59.59
TPSA85.24 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds26
Heavy Atoms224
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002863.50
LogP ≤ 559.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze N,N-bis(4-naphthalen-1-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-2-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)-N-(4-phenylphenyl)aniline;N-(4-naphthalen-2-ylphenyl)-N-phenyl-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-naphthalen-1-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-2-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)-N-(4-phenylphenyl)aniline;N-(4-naphthalen-2-ylphenyl)-N-phenyl-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline?
The IUPAC name of N,N-bis(4-naphthalen-1-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-2-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)-N-(4-phenylphenyl)aniline;N-(4-naphthalen-2-ylphenyl)-N-phenyl-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline (CID 160997708) is N,N-bis(4-naphthalen-1-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-2-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)-N-(4-phenylphenyl)aniline;N-(4-naphthalen-2-ylphenyl)-N-phenyl-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline.
What is the SMILES notation for N,N-bis(4-naphthalen-1-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-2-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)-N-(4-phenylphenyl)aniline;N-(4-naphthalen-2-ylphenyl)-N-phenyl-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline?
The canonical SMILES for N,N-bis(4-naphthalen-1-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-2-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)-N-(4-phenylphenyl)aniline;N-(4-naphthalen-2-ylphenyl)-N-phenyl-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline is c1ccc(-c2ccc(N(c3ccc(-c4ccc5ccccc5c4)cc3)c3ccccc3-c3cccc4c3oc3c5ccccc5n(-c5ccccc5)c43)cc2)cc1.c1ccc(-n2c3ccccc3c3oc4c(-c5ccccc5N(c5ccc(-c6cccc7ccccc67)cc5)c5ccc(-c6cccc7ccccc67)cc5)cccc4c32)cc1.c1ccc(-n2c3ccccc3c3oc4c(-c5ccccc5N(c5ccc(-c6cccc7ccccc67)cc5)c5cccc6ccccc56)cccc4c32)cc1.c1ccc(N(c2ccc(-c3ccc4ccccc4c3)cc2)c2ccccc2-c2cccc3c2oc2c4ccccc4n(-c4ccccc4)c32)cc1.
What is the InChIKey of N,N-bis(4-naphthalen-1-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-2-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)-N-(4-phenylphenyl)aniline;N-(4-naphthalen-2-ylphenyl)-N-phenyl-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline?
The InChIKey is TVLSQFZLMHNQBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H38N2O.C54H36N2O.C52H34N2O.C48H32N2O/c1-2-19-43(20-3-1)60-55-30-11-9-24-52(55)58-56(60)53-28-14-27-51(57(53)61-58)50-23-8-10-29-54(50)59(44-35-31-41(32-36-44)48-25-12-17-39-15-4-6-21-46(39)48)45-37-33-42(34-38-45)49-26-13-18-40-16-5-7-22-47(40)49;1-3-14-37(15-4-1)39-28-32-44(33-29-39)55(45-34-30-40(31-35-45)42-27-26-38-16-7-8-17-41(38)36-42)50-24-11-9-20-46(50)47-22-13-23-49-52-54(57-53(47)49)48-21-10-12-25-51(48)56(52)43-18-5-2-6-19-43;1-2-19-38(20-3-1)54-49-29-11-9-24-45(49)52-50(54)46-27-14-26-44(51(46)55-52)43-23-8-10-28-48(43)53(47-30-13-18-36-16-5-7-22-42(36)47)39-33-31-37(32-34-39)41-25-12-17-35-15-4-6-21-40(35)41;1-3-16-37(17-4-1)49(39-30-28-34(29-31-39)36-27-26-33-14-7-8-15-35(33)32-36)44-24-11-9-20-40(44)41-22-13-23-43-46-48(51-47(41)43)42-21-10-12-25-45(42)50(46)38-18-5-2-6-19-38/h1-38H;1-36H;1-34H;1-32H.
What are the key properties of N,N-bis(4-naphthalen-1-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-2-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)-N-(4-phenylphenyl)aniline;N-(4-naphthalen-2-ylphenyl)-N-phenyl-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline?
N,N-bis(4-naphthalen-1-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-2-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)-N-(4-phenylphenyl)aniline;N-(4-naphthalen-2-ylphenyl)-N-phenyl-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline has a molecular weight of 2863.50 g/mol, XLogP of 59.59, 26 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-naphthalen-1-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-2-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)-N-(4-phenylphenyl)aniline;N-(4-naphthalen-2-ylphenyl)-N-phenyl-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline is sourced from PubChem (CID 160997708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).