N-dibenzothiophen-4-yl-6-(3,5-diphenylphenyl)-N-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-N-[4-[6-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-yl]phenyl]dibenzofuran-4-amine;N-[6-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)naphthalen-2-yl]-N-(4-phenylphenyl)dibenzofuran-4-amine;6-phenyl-N-[4-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine

C222H142N8O7S — CID 160844941

IUPACN-dibenzothiophen-4-yl-6-(3,5-diphenylphenyl)-N-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-N-[4-[6-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-yl]phenyl]dibenzofuran-4-amine;N-[6-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)naphthalen-2-yl]-N-(4-phenylphenyl)dibenzofuran-4-amine;6-phenyl-N-[4-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine
SMILES[2H]c1c([2H])c([2H])c(-c2ccc(N(c3ccc(-c4cccc5oc6c(c7ccccc7n6-c6ccc(-c7ccccc7)cc6)c45)cc3)c3cccc4c3oc3ccccc34)cc2)c([2H])c1[2H].c1ccc(-c2ccc(N(c3ccc(-c4cccc5oc6c(c7ccccc7n6-c6ccccc6)c45)cc3)c3cccc4c3oc3c(-c5ccccc5)cccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4cc(-c5cccc6oc7c(c8ccccc8n7-c7ccccc7)c56)ccc4c3)c3cccc4c3oc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3cccc4c3sc3ccccc34)c3cccc4oc5c(c6ccccc6n5-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)c34)cc2)cc1
InChIInChI=1S/2C56H36N2O2.C56H36N2OS.C54H34N2O2/c1-4-15-37(16-5-1)38-29-33-42(34-30-38)57(50-27-13-25-47-46-24-12-23-45(54(46)60-55(47)50)39-17-6-2-7-18-39)43-35-31-40(32-36-43)44-22-14-28-51-52(44)53-48-21-10-11-26-49(48)58(56(53)59-51)41-19-8-3-9-20-41;1-3-13-37(14-4-1)39-25-31-42(32-26-39)57(50-22-11-20-47-46-17-8-10-23-51(46)59-55(47)50)43-35-29-41(30-36-43)45-19-12-24-52-53(45)54-48-18-7-9-21-49(48)58(56(54)60-52)44-33-27-40(28-34-44)38-15-5-2-6-16-38;1-4-16-37(17-5-1)40-30-32-43(33-31-40)57(50-27-14-24-46-45-22-11-13-29-52(45)60-55(46)50)49-26-15-28-51-54(49)53-47-23-10-12-25-48(47)58(56(53)59-51)44-35-41(38-18-6-2-7-19-38)34-42(36-44)39-20-8-3-9-21-39;1-3-13-35(14-4-1)36-27-30-41(31-28-36)55(48-22-11-20-45-44-17-8-10-23-49(44)57-53(45)48)42-32-29-37-33-39(26-25-38(37)34-42)43-19-12-24-50-51(43)52-46-18-7-9-21-47(46)56(54(52)58-50)40-15-5-2-6-16-40/h3*1-36H;1-34H/i;1D,3D,4D,13D,14D;;
InChIKeySINCCVSXXUQLCS-FSEPTBMUSA-N
MW3070.72 g/mol
LogP63.56
Rot. Bonds27

About N-dibenzothiophen-4-yl-6-(3,5-diphenylphenyl)-N-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-N-[4-[6-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-yl]phenyl]dibenzofuran-4-amine;N-[6-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)naphthalen-2-yl]-N-(4-phenylphenyl)dibenzofuran-4-amine;6-phenyl-N-[4-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine

N-dibenzothiophen-4-yl-6-(3,5-diphenylphenyl)-N-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-N-[4-[6-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-yl]phenyl]dibenzofuran-4-amine;N-[6-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)naphthalen-2-yl]-N-(4-phenylphenyl)dibenzofuran-4-amine;6-phenyl-N-[4-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine (PubChem CID 160844941) has the molecular formula C222H142N8O7S and a molecular weight of 3070.72 g/mol. Its IUPAC name is N-dibenzothiophen-4-yl-6-(3,5-diphenylphenyl)-N-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-N-[4-[6-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-yl]phenyl]dibenzofuran-4-amine;N-[6-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)naphthalen-2-yl]-N-(4-phenylphenyl)dibenzofuran-4-amine;6-phenyl-N-[4-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine.

Molecular Properties

Compound NameN-dibenzothiophen-4-yl-6-(3,5-diphenylphenyl)-N-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-N-[4-[6-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-yl]phenyl]dibenzofuran-4-amine;N-[6-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)naphthalen-2-yl]-N-(4-phenylphenyl)dibenzofuran-4-amine;6-phenyl-N-[4-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine
PubChem CID160844941
Molecular FormulaC222H142N8O7S
Molecular Weight3070.72 g/mol
Exact Mass3068.10
IUPAC NameN-dibenzothiophen-4-yl-6-(3,5-diphenylphenyl)-N-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-N-[4-[6-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-yl]phenyl]dibenzofuran-4-amine;N-[6-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)naphthalen-2-yl]-N-(4-phenylphenyl)dibenzofuran-4-amine;6-phenyl-N-[4-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine
SMILES[2H]c1c([2H])c([2H])c(-c2ccc(N(c3ccc(-c4cccc5oc6c(c7ccccc7n6-c6ccc(-c7ccccc7)cc6)c45)cc3)c3cccc4c3oc3ccccc34)cc2)c([2H])c1[2H].c1ccc(-c2ccc(N(c3ccc(-c4cccc5oc6c(c7ccccc7n6-c6ccccc6)c45)cc3)c3cccc4c3oc3c(-c5ccccc5)cccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4cc(-c5cccc6oc7c(c8ccccc8n7-c7ccccc7)c56)ccc4c3)c3cccc4c3oc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3cccc4c3sc3ccccc34)c3cccc4oc5c(c6ccccc6n5-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)c34)cc2)cc1
InChIInChI=1S/2C56H36N2O2.C56H36N2OS.C54H34N2O2/c1-4-15-37(16-5-1)38-29-33-42(34-30-38)57(50-27-13-25-47-46-24-12-23-45(54(46)60-55(47)50)39-17-6-2-7-18-39)43-35-31-40(32-36-43)44-22-14-28-51-52(44)53-48-21-10-11-26-49(48)58(56(53)59-51)41-19-8-3-9-20-41;1-3-13-37(14-4-1)39-25-31-42(32-26-39)57(50-22-11-20-47-46-17-8-10-23-51(46)59-55(47)50)43-35-29-41(30-36-43)45-19-12-24-52-53(45)54-48-18-7-9-21-49(48)58(56(54)60-52)44-33-27-40(28-34-44)38-15-5-2-6-16-38;1-4-16-37(17-5-1)40-30-32-43(33-31-40)57(50-27-14-24-46-45-22-11-13-29-52(45)60-55(46)50)49-26-15-28-51-54(49)53-47-23-10-12-25-48(47)58(56(53)59-51)44-35-41(38-18-6-2-7-19-38)34-42(36-44)39-20-8-3-9-21-39;1-3-13-35(14-4-1)36-27-30-41(31-28-36)55(48-22-11-20-45-44-17-8-10-23-49(44)57-53(45)48)42-32-29-37-33-39(26-25-38(37)34-42)43-19-12-24-50-51(43)52-46-18-7-9-21-47(46)56(54(52)58-50)40-15-5-2-6-16-40/h3*1-36H;1-34H/i;1D,3D,4D,13D,14D;;
InChIKeySINCCVSXXUQLCS-FSEPTBMUSA-N
XLogP63.56
TPSA124.66 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds27
Heavy Atoms238
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003070.72
LogP ≤ 563.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze N-dibenzothiophen-4-yl-6-(3,5-diphenylphenyl)-N-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-N-[4-[6-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-yl]phenyl]dibenzofuran-4-amine;N-[6-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)naphthalen-2-yl]-N-(4-phenylphenyl)dibenzofuran-4-amine;6-phenyl-N-[4-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-([1]benzofuro[2,3-b]indol-6-yl)phenyl]-N-dibenzothiophen-4-yldibenzothiophen-4-amine;N-[4-([1]benzofuro[2,3-b]indol-6-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzothiophen-4-amine;N-[4-([1]benzofuro[2,3-b]indol-6-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)dibenzothiophen-4-amine;N-[4-([1]benzofuro[2,3-b]indol-6-yl)phenyl]-N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]dibenzofuran-4-amine;N-[3-([1]benzofuro[2,3-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzothiophen-4-amine;N-[4-([1]benzofuro[2,3-b]indol-6-yl)phenyl]-6-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine;N-[4-[4-([1]benzofuro[2,3-b]indol-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N-[6-(2,9-difluoro-[1]benzofuro[2,3-b]indol-6-yl)naphthalen-2-yl]-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 159519702
N-(4-dibenzofuran-2-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]naphthalen-1-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]naphthalen-1-amine;N-naphthalen-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-4-amine;N-naphthalen-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzothiophen-4-amine
CID 158765488
N-dibenzofuran-1-yl-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine;bis(N-dibenzofuran-4-yl-6-phenyl-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine);N-dibenzothiophen-4-yl-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-4-amine
CID 165040530
N-(4-dibenzofuran-4-ylphenyl)-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazole;N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-2-amine;N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-4-amine;N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzothiophen-2-amine;N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzothiophen-4-amine
CID 160591901
N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]dibenzofuran-4-amine
CID 156666954
N-dibenzothiophen-4-yl-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine
CID 164790736
N-[4-(9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-yl)phenyl]-N-[4-(7-phenylnaphthalen-2-yl)phenyl]dibenzothiophen-4-amine
CID 164974665
N-dibenzothiophen-4-yl-N-[4-[3-(3-naphthalen-2-ylphenyl)phenyl]phenyl]dibenzofuran-4-amine
CID 166566035
N-dibenzofuran-4-yl-N-[4-(2-dibenzothiophen-4-ylphenyl)phenyl]-9-phenylcarbazol-2-amine
CID 168814483
N-(4-dibenzofuran-1-ylphenyl)-N-dibenzothiophen-4-yl-6-phenyldibenzofuran-4-amine
CID 167397291
N-dibenzofuran-4-yl-6-phenyl-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine;N-dibenzothiophen-1-yl-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine;N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(6-phenyldibenzothiophen-4-yl)dibenzofuran-4-amine
CID 164991231
N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-(6-phenyldibenzothiophen-4-yl)dibenzofuran-4-amine
CID 168814614

Frequently Asked Questions

What is the IUPAC name of N-dibenzothiophen-4-yl-6-(3,5-diphenylphenyl)-N-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-N-[4-[6-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-yl]phenyl]dibenzofuran-4-amine;N-[6-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)naphthalen-2-yl]-N-(4-phenylphenyl)dibenzofuran-4-amine;6-phenyl-N-[4-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine?
The IUPAC name of N-dibenzothiophen-4-yl-6-(3,5-diphenylphenyl)-N-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-N-[4-[6-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-yl]phenyl]dibenzofuran-4-amine;N-[6-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)naphthalen-2-yl]-N-(4-phenylphenyl)dibenzofuran-4-amine;6-phenyl-N-[4-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine (CID 160844941) is N-dibenzothiophen-4-yl-6-(3,5-diphenylphenyl)-N-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-N-[4-[6-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-yl]phenyl]dibenzofuran-4-amine;N-[6-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)naphthalen-2-yl]-N-(4-phenylphenyl)dibenzofuran-4-amine;6-phenyl-N-[4-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine.
What is the SMILES notation for N-dibenzothiophen-4-yl-6-(3,5-diphenylphenyl)-N-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-N-[4-[6-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-yl]phenyl]dibenzofuran-4-amine;N-[6-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)naphthalen-2-yl]-N-(4-phenylphenyl)dibenzofuran-4-amine;6-phenyl-N-[4-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine?
The canonical SMILES for N-dibenzothiophen-4-yl-6-(3,5-diphenylphenyl)-N-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-N-[4-[6-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-yl]phenyl]dibenzofuran-4-amine;N-[6-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)naphthalen-2-yl]-N-(4-phenylphenyl)dibenzofuran-4-amine;6-phenyl-N-[4-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine is [2H]c1c([2H])c([2H])c(-c2ccc(N(c3ccc(-c4cccc5oc6c(c7ccccc7n6-c6ccc(-c7ccccc7)cc6)c45)cc3)c3cccc4c3oc3ccccc34)cc2)c([2H])c1[2H].c1ccc(-c2ccc(N(c3ccc(-c4cccc5oc6c(c7ccccc7n6-c6ccccc6)c45)cc3)c3cccc4c3oc3c(-c5ccccc5)cccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4cc(-c5cccc6oc7c(c8ccccc8n7-c7ccccc7)c56)ccc4c3)c3cccc4c3oc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3cccc4c3sc3ccccc34)c3cccc4oc5c(c6ccccc6n5-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)c34)cc2)cc1.
What is the InChIKey of N-dibenzothiophen-4-yl-6-(3,5-diphenylphenyl)-N-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-N-[4-[6-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-yl]phenyl]dibenzofuran-4-amine;N-[6-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)naphthalen-2-yl]-N-(4-phenylphenyl)dibenzofuran-4-amine;6-phenyl-N-[4-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine?
The InChIKey is SINCCVSXXUQLCS-FSEPTBMUSA-N. The full InChI is InChI=1S/2C56H36N2O2.C56H36N2OS.C54H34N2O2/c1-4-15-37(16-5-1)38-29-33-42(34-30-38)57(50-27-13-25-47-46-24-12-23-45(54(46)60-55(47)50)39-17-6-2-7-18-39)43-35-31-40(32-36-43)44-22-14-28-51-52(44)53-48-21-10-11-26-49(48)58(56(53)59-51)41-19-8-3-9-20-41;1-3-13-37(14-4-1)39-25-31-42(32-26-39)57(50-22-11-20-47-46-17-8-10-23-51(46)59-55(47)50)43-35-29-41(30-36-43)45-19-12-24-52-53(45)54-48-18-7-9-21-49(48)58(56(54)60-52)44-33-27-40(28-34-44)38-15-5-2-6-16-38;1-4-16-37(17-5-1)40-30-32-43(33-31-40)57(50-27-14-24-46-45-22-11-13-29-52(45)60-55(46)50)49-26-15-28-51-54(49)53-47-23-10-12-25-48(47)58(56(53)59-51)44-35-41(38-18-6-2-7-19-38)34-42(36-44)39-20-8-3-9-21-39;1-3-13-35(14-4-1)36-27-30-41(31-28-36)55(48-22-11-20-45-44-17-8-10-23-49(44)57-53(45)48)42-32-29-37-33-39(26-25-38(37)34-42)43-19-12-24-50-51(43)52-46-18-7-9-21-47(46)56(54(52)58-50)40-15-5-2-6-16-40/h3*1-36H;1-34H/i;1D,3D,4D,13D,14D;;.
What are the key properties of N-dibenzothiophen-4-yl-6-(3,5-diphenylphenyl)-N-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-N-[4-[6-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-yl]phenyl]dibenzofuran-4-amine;N-[6-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)naphthalen-2-yl]-N-(4-phenylphenyl)dibenzofuran-4-amine;6-phenyl-N-[4-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine?
N-dibenzothiophen-4-yl-6-(3,5-diphenylphenyl)-N-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-N-[4-[6-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-yl]phenyl]dibenzofuran-4-amine;N-[6-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)naphthalen-2-yl]-N-(4-phenylphenyl)dibenzofuran-4-amine;6-phenyl-N-[4-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine has a molecular weight of 3070.72 g/mol, XLogP of 63.56, 27 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzothiophen-4-yl-6-(3,5-diphenylphenyl)-N-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-N-[4-[6-(4-phenylphenyl)-[1]benzofuro[2,3-b]indol-1-yl]phenyl]dibenzofuran-4-amine;N-[6-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)naphthalen-2-yl]-N-(4-phenylphenyl)dibenzofuran-4-amine;6-phenyl-N-[4-(6-phenyl-[1]benzofuro[2,3-b]indol-1-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine is sourced from PubChem (CID 160844941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).