N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-1-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-2-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-3-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-4-amine

C216H168N8O3S — CID 163664800

IUPACN-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-1-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-2-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-3-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-4-amine
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(C6(c7ccccc7)CCCCC6)cc5)c5ccc6c(c5)oc5ccccc56)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(C6(c7ccccc7)CCCCC6)cc5)c5ccc6oc7ccccc7c6c5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(C6(c7ccccc7)CCCCC6)cc5)c5cccc6c5sc5ccccc56)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(C6(c7ccccc7)CCCCC6)cc5)c5cccc6oc7ccccc7c56)cc4)ccc32)cc1
InChIInChI=1S/3C54H42N2O.C54H42N2S/c1-4-15-40(16-5-1)54(35-12-3-13-36-54)41-28-32-44(33-29-41)55(50-22-14-24-52-53(50)46-20-9-11-23-51(46)57-52)43-30-25-38(26-31-43)39-27-34-49-47(37-39)45-19-8-10-21-48(45)56(49)42-17-6-2-7-18-42;1-4-14-40(15-5-1)54(34-12-3-13-35-54)41-25-29-44(30-26-41)55(45-31-32-48-47-19-9-11-21-52(47)57-53(48)37-45)43-27-22-38(23-28-43)39-24-33-51-49(36-39)46-18-8-10-20-50(46)56(51)42-16-6-2-7-17-42;1-4-14-40(15-5-1)54(34-12-3-13-35-54)41-25-29-44(30-26-41)55(45-31-33-53-49(37-45)47-19-9-11-21-52(47)57-53)43-27-22-38(23-28-43)39-24-32-51-48(36-39)46-18-8-10-20-50(46)56(51)42-16-6-2-7-17-42;1-4-15-40(16-5-1)54(35-12-3-13-36-54)41-28-32-44(33-29-41)55(51-23-14-21-47-46-20-9-11-24-52(46)57-53(47)51)43-30-25-38(26-31-43)39-27-34-50-48(37-39)45-19-8-10-22-49(45)56(50)42-17-6-2-7-18-42/h1-2,4-11,14-34,37H,3,12-13,35-36H2;2*1-2,4-11,14-33,36-37H,3,12-13,34-35H2;1-2,4-11,14-34,37H,3,12-13,35-36H2
InChIKeyIXLJASKNBMVZNS-UHFFFAOYSA-N
MW2955.84 g/mol
LogP60.75
Rot. Bonds28

About N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-1-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-2-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-3-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-4-amine

N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-1-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-2-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-3-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-4-amine (PubChem CID 163664800) has the molecular formula C216H168N8O3S and a molecular weight of 2955.84 g/mol. Its IUPAC name is N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-1-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-2-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-3-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-4-amine.

Molecular Properties

Compound NameN-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-1-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-2-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-3-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-4-amine
PubChem CID163664800
Molecular FormulaC216H168N8O3S
Molecular Weight2955.84 g/mol
Exact Mass2953.30
IUPAC NameN-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-1-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-2-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-3-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-4-amine
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(C6(c7ccccc7)CCCCC6)cc5)c5ccc6c(c5)oc5ccccc56)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(C6(c7ccccc7)CCCCC6)cc5)c5ccc6oc7ccccc7c6c5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(C6(c7ccccc7)CCCCC6)cc5)c5cccc6c5sc5ccccc56)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(C6(c7ccccc7)CCCCC6)cc5)c5cccc6oc7ccccc7c56)cc4)ccc32)cc1
InChIInChI=1S/3C54H42N2O.C54H42N2S/c1-4-15-40(16-5-1)54(35-12-3-13-36-54)41-28-32-44(33-29-41)55(50-22-14-24-52-53(50)46-20-9-11-23-51(46)57-52)43-30-25-38(26-31-43)39-27-34-49-47(37-39)45-19-8-10-21-48(45)56(49)42-17-6-2-7-18-42;1-4-14-40(15-5-1)54(34-12-3-13-35-54)41-25-29-44(30-26-41)55(45-31-32-48-47-19-9-11-21-52(47)57-53(48)37-45)43-27-22-38(23-28-43)39-24-33-51-49(36-39)46-18-8-10-20-50(46)56(51)42-16-6-2-7-17-42;1-4-14-40(15-5-1)54(34-12-3-13-35-54)41-25-29-44(30-26-41)55(45-31-33-53-49(37-45)47-19-9-11-21-52(47)57-53)43-27-22-38(23-28-43)39-24-32-51-48(36-39)46-18-8-10-20-50(46)56(51)42-16-6-2-7-17-42;1-4-15-40(16-5-1)54(35-12-3-13-36-54)41-28-32-44(33-29-41)55(51-23-14-21-47-46-20-9-11-24-52(46)57-53(47)51)43-30-25-38(26-31-43)39-27-34-50-48(37-39)45-19-8-10-22-49(45)56(50)42-17-6-2-7-18-42/h1-2,4-11,14-34,37H,3,12-13,35-36H2;2*1-2,4-11,14-33,36-37H,3,12-13,34-35H2;1-2,4-11,14-34,37H,3,12-13,35-36H2
InChIKeyIXLJASKNBMVZNS-UHFFFAOYSA-N
XLogP60.75
TPSA72.10 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds28
Heavy Atoms228
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002955.84
LogP ≤ 560.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-1-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-2-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-3-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-4-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-1-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-2-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-3-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-4-amine?
The IUPAC name of N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-1-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-2-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-3-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-4-amine (CID 163664800) is N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-1-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-2-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-3-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-4-amine.
What is the SMILES notation for N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-1-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-2-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-3-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-4-amine?
The canonical SMILES for N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-1-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-2-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-3-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-4-amine is c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(C6(c7ccccc7)CCCCC6)cc5)c5ccc6c(c5)oc5ccccc56)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(C6(c7ccccc7)CCCCC6)cc5)c5ccc6oc7ccccc7c6c5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(C6(c7ccccc7)CCCCC6)cc5)c5cccc6c5sc5ccccc56)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(C6(c7ccccc7)CCCCC6)cc5)c5cccc6oc7ccccc7c56)cc4)ccc32)cc1.
What is the InChIKey of N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-1-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-2-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-3-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-4-amine?
The InChIKey is IXLJASKNBMVZNS-UHFFFAOYSA-N. The full InChI is InChI=1S/3C54H42N2O.C54H42N2S/c1-4-15-40(16-5-1)54(35-12-3-13-36-54)41-28-32-44(33-29-41)55(50-22-14-24-52-53(50)46-20-9-11-23-51(46)57-52)43-30-25-38(26-31-43)39-27-34-49-47(37-39)45-19-8-10-21-48(45)56(49)42-17-6-2-7-18-42;1-4-14-40(15-5-1)54(34-12-3-13-35-54)41-25-29-44(30-26-41)55(45-31-32-48-47-19-9-11-21-52(47)57-53(48)37-45)43-27-22-38(23-28-43)39-24-33-51-49(36-39)46-18-8-10-20-50(46)56(51)42-16-6-2-7-17-42;1-4-14-40(15-5-1)54(34-12-3-13-35-54)41-25-29-44(30-26-41)55(45-31-33-53-49(37-45)47-19-9-11-21-52(47)57-53)43-27-22-38(23-28-43)39-24-32-51-48(36-39)46-18-8-10-20-50(46)56(51)42-16-6-2-7-17-42;1-4-15-40(16-5-1)54(35-12-3-13-36-54)41-28-32-44(33-29-41)55(51-23-14-21-47-46-20-9-11-24-52(46)57-53(47)51)43-30-25-38(26-31-43)39-27-34-50-48(37-39)45-19-8-10-22-49(45)56(50)42-17-6-2-7-18-42/h1-2,4-11,14-34,37H,3,12-13,35-36H2;2*1-2,4-11,14-33,36-37H,3,12-13,34-35H2;1-2,4-11,14-34,37H,3,12-13,35-36H2.
What are the key properties of N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-1-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-2-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-3-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-4-amine?
N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-1-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-2-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-3-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-4-amine has a molecular weight of 2955.84 g/mol, XLogP of 60.75, 28 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-1-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-2-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-3-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-4-amine is sourced from PubChem (CID 163664800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).