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

C156H98N6O4S2 — CID 164991231

IUPACN-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
SMILESc1ccc(-c2cccc3c2oc2c(N(c4cccc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)c4)c4cccc5c4oc4ccccc45)cccc23)cc1.c1ccc(-c2cccc3c2sc2c(N(c4cccc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)c4)c4cccc5c4oc4ccccc45)cccc23)cc1.c1ccc(-n2c3ccccc3c3cccc(-c4cccc(N(c5cccc6c5oc5ccccc56)c5cccc6sc7ccccc7c56)c4)c32)cc1
InChIInChI=1S/C54H34N2O2.C54H34N2OS.C48H30N2OS/c1-3-16-35(17-4-1)40-25-13-27-45-46-29-15-32-49(54(46)58-52(40)45)55(48-31-14-28-44-42-23-8-10-33-50(42)57-53(44)48)38-21-11-18-36(34-38)39-24-12-26-43-41-22-7-9-30-47(41)56(51(39)43)37-19-5-2-6-20-37;1-3-16-35(17-4-1)40-25-13-28-45-46-29-15-32-49(54(46)58-53(40)45)55(48-31-14-27-44-42-23-8-10-33-50(42)57-52(44)48)38-21-11-18-36(34-38)39-24-12-26-43-41-22-7-9-30-47(41)56(51(39)43)37-19-5-2-6-20-37;1-2-15-32(16-3-1)50-40-24-7-4-18-35(40)37-22-11-21-34(47(37)50)31-14-10-17-33(30-31)49(41-25-13-29-45-46(41)39-20-6-9-28-44(39)52-45)42-26-12-23-38-36-19-5-8-27-43(36)51-48(38)42/h2*1-34H;1-30H
InChIKeyGWNWMGSXHGJZCJ-UHFFFAOYSA-N
MW2184.67 g/mol
LogP45.43
Rot. Bonds17

About 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

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 (PubChem CID 164991231) has the molecular formula C156H98N6O4S2 and a molecular weight of 2184.67 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound NameN-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
PubChem CID164991231
Molecular FormulaC156H98N6O4S2
Molecular Weight2184.67 g/mol
Exact Mass2182.71
IUPAC NameN-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
SMILESc1ccc(-c2cccc3c2oc2c(N(c4cccc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)c4)c4cccc5c4oc4ccccc45)cccc23)cc1.c1ccc(-c2cccc3c2sc2c(N(c4cccc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)c4)c4cccc5c4oc4ccccc45)cccc23)cc1.c1ccc(-n2c3ccccc3c3cccc(-c4cccc(N(c5cccc6c5oc5ccccc56)c5cccc6sc7ccccc7c56)c4)c32)cc1
InChIInChI=1S/C54H34N2O2.C54H34N2OS.C48H30N2OS/c1-3-16-35(17-4-1)40-25-13-27-45-46-29-15-32-49(54(46)58-52(40)45)55(48-31-14-28-44-42-23-8-10-33-50(42)57-53(44)48)38-21-11-18-36(34-38)39-24-12-26-43-41-22-7-9-30-47(41)56(51(39)43)37-19-5-2-6-20-37;1-3-16-35(17-4-1)40-25-13-28-45-46-29-15-32-49(54(46)58-53(40)45)55(48-31-14-27-44-42-23-8-10-33-50(42)57-52(44)48)38-21-11-18-36(34-38)39-24-12-26-43-41-22-7-9-30-47(41)56(51(39)43)37-19-5-2-6-20-37;1-2-15-32(16-3-1)50-40-24-7-4-18-35(40)37-22-11-21-34(47(37)50)31-14-10-17-33(30-31)49(41-25-13-29-45-46(41)39-20-6-9-28-44(39)52-45)42-26-12-23-38-36-19-5-8-27-43(36)51-48(38)42/h2*1-34H;1-30H
InChIKeyGWNWMGSXHGJZCJ-UHFFFAOYSA-N
XLogP45.43
TPSA77.07 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds17
Heavy Atoms168
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002184.67
LogP ≤ 545.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 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 with MolForge

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Related Compounds

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-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-1-amine;N-(4-carbazol-9-ylphenyl)-6-phenyl-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-4-amine;9-phenyl-N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(6-phenyldibenzothiophen-4-yl)carbazol-1-amine
CID 164984088
N-dibenzothiophen-4-yl-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine
CID 164790736
N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(2-phenylphenyl)dibenzofuran-4-amine
CID 164790749
9-phenyl-N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(6-phenyldibenzothiophen-4-yl)carbazol-1-amine
CID 164790635
N-naphthalen-1-yl-6-phenyl-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine;N-(4-phenanthren-9-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-1-amine;N-(4-phenanthren-9-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-2-amine
CID 165065577
N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(2-phenylphenyl)dibenzothiophen-3-amine;N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(2-phenylphenyl)dibenzothiophen-4-amine;N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-1-amine
CID 164957060
N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-4-amine
CID 164790797
N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-4-amine
CID 168788380
N-dibenzothiophen-4-yl-2-(9-phenylcarbazol-1-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 164790673
4-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-dibenzothiophen-1-yldibenzofuran-1-amine
CID 176608293
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-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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(-c2cccc3c2oc2c(N(c4cccc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)c4)c4cccc5c4oc4ccccc45)cccc23)cc1.c1ccc(-c2cccc3c2sc2c(N(c4cccc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)c4)c4cccc5c4oc4ccccc45)cccc23)cc1.c1ccc(-n2c3ccccc3c3cccc(-c4cccc(N(c5cccc6c5oc5ccccc56)c5cccc6sc7ccccc7c56)c4)c32)cc1.
What is the InChIKey of 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?
The InChIKey is GWNWMGSXHGJZCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H34N2O2.C54H34N2OS.C48H30N2OS/c1-3-16-35(17-4-1)40-25-13-27-45-46-29-15-32-49(54(46)58-52(40)45)55(48-31-14-28-44-42-23-8-10-33-50(42)57-53(44)48)38-21-11-18-36(34-38)39-24-12-26-43-41-22-7-9-30-47(41)56(51(39)43)37-19-5-2-6-20-37;1-3-16-35(17-4-1)40-25-13-28-45-46-29-15-32-49(54(46)58-53(40)45)55(48-31-14-27-44-42-23-8-10-33-50(42)57-52(44)48)38-21-11-18-36(34-38)39-24-12-26-43-41-22-7-9-30-47(41)56(51(39)43)37-19-5-2-6-20-37;1-2-15-32(16-3-1)50-40-24-7-4-18-35(40)37-22-11-21-34(47(37)50)31-14-10-17-33(30-31)49(41-25-13-29-45-46(41)39-20-6-9-28-44(39)52-45)42-26-12-23-38-36-19-5-8-27-43(36)51-48(38)42/h2*1-34H;1-30H.
What are the key properties of 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?
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 has a molecular weight of 2184.67 g/mol, XLogP of 45.43, 17 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 164991231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).