4-dibenzofuran-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;4-dibenzothiophen-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(1-phenylindol-4-yl)-N-(4-phenylphenyl)aniline

C176H124N6OS — CID 158871742

IUPAC4-dibenzofuran-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;4-dibenzothiophen-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(1-phenylindol-4-yl)-N-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c(-c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc5c4ccn5-c4ccccc4)c(-c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc5c4oc4ccccc45)c(-c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc5c4sc4ccccc45)c(-c4ccccc4)c3)cc2)cc1
InChIInChI=1S/C48H34N2.C44H32N2.C42H29NO.C42H29NS/c1-5-15-35(16-6-1)36-25-28-41(29-26-36)49(39-19-9-3-10-20-39)42-30-31-43(45(34-42)37-17-7-2-8-18-37)38-27-32-48-46(33-38)44-23-13-14-24-47(44)50(48)40-21-11-4-12-22-40;1-5-14-33(15-6-1)34-24-26-38(27-25-34)46(37-20-11-4-12-21-37)39-28-29-41(43(32-39)35-16-7-2-8-17-35)40-22-13-23-44-42(40)30-31-45(44)36-18-9-3-10-19-36;2*1-4-13-30(14-5-1)31-23-25-34(26-24-31)43(33-17-8-3-9-18-33)35-27-28-36(40(29-35)32-15-6-2-7-16-32)38-20-12-21-39-37-19-10-11-22-41(37)44-42(38)39/h1-34H;1-32H;2*1-29H
InChIKeyJBXVJMZHJMFZBN-UHFFFAOYSA-N
MW2371.04 g/mol
LogP49.94
Rot. Bonds26

About 4-dibenzofuran-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;4-dibenzothiophen-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(1-phenylindol-4-yl)-N-(4-phenylphenyl)aniline

4-dibenzofuran-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;4-dibenzothiophen-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(1-phenylindol-4-yl)-N-(4-phenylphenyl)aniline (PubChem CID 158871742) has the molecular formula C176H124N6OS and a molecular weight of 2371.04 g/mol. Its IUPAC name is 4-dibenzofuran-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;4-dibenzothiophen-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(1-phenylindol-4-yl)-N-(4-phenylphenyl)aniline.

Molecular Properties

Compound Name4-dibenzofuran-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;4-dibenzothiophen-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(1-phenylindol-4-yl)-N-(4-phenylphenyl)aniline
PubChem CID158871742
Molecular FormulaC176H124N6OS
Molecular Weight2371.04 g/mol
Exact Mass2368.96
IUPAC Name4-dibenzofuran-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;4-dibenzothiophen-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(1-phenylindol-4-yl)-N-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c(-c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc5c4ccn5-c4ccccc4)c(-c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc5c4oc4ccccc45)c(-c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc5c4sc4ccccc45)c(-c4ccccc4)c3)cc2)cc1
InChIInChI=1S/C48H34N2.C44H32N2.C42H29NO.C42H29NS/c1-5-15-35(16-6-1)36-25-28-41(29-26-36)49(39-19-9-3-10-20-39)42-30-31-43(45(34-42)37-17-7-2-8-18-37)38-27-32-48-46(33-38)44-23-13-14-24-47(44)50(48)40-21-11-4-12-22-40;1-5-14-33(15-6-1)34-24-26-38(27-25-34)46(37-20-11-4-12-21-37)39-28-29-41(43(32-39)35-16-7-2-8-17-35)40-22-13-23-44-42(40)30-31-45(44)36-18-9-3-10-19-36;2*1-4-13-30(14-5-1)31-23-25-34(26-24-31)43(33-17-8-3-9-18-33)35-27-28-36(40(29-35)32-15-6-2-7-16-32)38-20-12-21-39-37-19-10-11-22-41(37)44-42(38)39/h1-34H;1-32H;2*1-29H
InChIKeyJBXVJMZHJMFZBN-UHFFFAOYSA-N
XLogP49.94
TPSA35.96 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds26
Heavy Atoms184
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002371.04
LogP ≤ 549.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 4-dibenzofuran-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;4-dibenzothiophen-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(1-phenylindol-4-yl)-N-(4-phenylphenyl)aniline with MolForge

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Related Compounds

3-[9-(8-Fluorodibenzofuran-2-yl)carbazol-3-yl]-9-(8-fluorodibenzothiophen-2-yl)carbazole
CID 58511007
N-[3-(9-dibenzofuran-4-ylcarbazol-3-yl)-5-(8-phenyldibenzothiophen-2-yl)phenyl]-N-(4-fluorophenyl)isoquinolin-6-amine
CID 122666307
3-Dibenzofuran-2-yl-9-(2,3-diphenyl-1-benzothiophen-5-yl)-1,8-difluoro-6-methylcarbazole
CID 134337714
3-Dibenzofuran-2-yl-9-(2,3-diphenyl-1-benzothiophen-5-yl)-1,8-difluoro-6-(trifluoromethyl)carbazole
CID 134343628
5-[9-(8-Carbazol-9-yldibenzofuran-2-yl)-6-(trifluoromethyl)carbazol-3-yl]-1,3-benzothiazole
CID 145179083
6-Dibenzofuran-4-yl-9-dibenzothiophen-2-yl-2-fluorocarbazole
CID 146368869
N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-(4-fluorophenyl)-N-phenylcarbazol-3-amine
CID 155135319
N-[4-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)phenyl]-4-[9-(4-fluorophenyl)carbazol-3-yl]-N-phenylaniline
CID 155135461
N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-(4-fluorophenyl)-N-(4-phenylphenyl)carbazol-3-amine
CID 155135485
N-[4-([1]benzothiolo[3,2-b][1]benzofuran-7-yl)phenyl]-4-[9-(4-fluorophenyl)carbazol-3-yl]-N-phenylaniline
CID 155135572
N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-(4-fluorophenyl)-N-(1-phenylpyridin-1-ium-4-yl)carbazol-3-amine
CID 155617606
N-([1]benzothiolo[3,2-b][1]benzofuran-7-yl)-9-(4-fluorophenyl)-N-(1-phenylpyridin-1-ium-4-yl)carbazol-3-amine
CID 155617616

Frequently Asked Questions

What is the IUPAC name of 4-dibenzofuran-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;4-dibenzothiophen-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(1-phenylindol-4-yl)-N-(4-phenylphenyl)aniline?
The IUPAC name of 4-dibenzofuran-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;4-dibenzothiophen-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(1-phenylindol-4-yl)-N-(4-phenylphenyl)aniline (CID 158871742) is 4-dibenzofuran-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;4-dibenzothiophen-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(1-phenylindol-4-yl)-N-(4-phenylphenyl)aniline.
What is the SMILES notation for 4-dibenzofuran-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;4-dibenzothiophen-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(1-phenylindol-4-yl)-N-(4-phenylphenyl)aniline?
The canonical SMILES for 4-dibenzofuran-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;4-dibenzothiophen-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(1-phenylindol-4-yl)-N-(4-phenylphenyl)aniline is c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c(-c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc5c4ccn5-c4ccccc4)c(-c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc5c4oc4ccccc45)c(-c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc5c4sc4ccccc45)c(-c4ccccc4)c3)cc2)cc1.
What is the InChIKey of 4-dibenzofuran-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;4-dibenzothiophen-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(1-phenylindol-4-yl)-N-(4-phenylphenyl)aniline?
The InChIKey is JBXVJMZHJMFZBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H34N2.C44H32N2.C42H29NO.C42H29NS/c1-5-15-35(16-6-1)36-25-28-41(29-26-36)49(39-19-9-3-10-20-39)42-30-31-43(45(34-42)37-17-7-2-8-18-37)38-27-32-48-46(33-38)44-23-13-14-24-47(44)50(48)40-21-11-4-12-22-40;1-5-14-33(15-6-1)34-24-26-38(27-25-34)46(37-20-11-4-12-21-37)39-28-29-41(43(32-39)35-16-7-2-8-17-35)40-22-13-23-44-42(40)30-31-45(44)36-18-9-3-10-19-36;2*1-4-13-30(14-5-1)31-23-25-34(26-24-31)43(33-17-8-3-9-18-33)35-27-28-36(40(29-35)32-15-6-2-7-16-32)38-20-12-21-39-37-19-10-11-22-41(37)44-42(38)39/h1-34H;1-32H;2*1-29H.
What are the key properties of 4-dibenzofuran-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;4-dibenzothiophen-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(1-phenylindol-4-yl)-N-(4-phenylphenyl)aniline?
4-dibenzofuran-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;4-dibenzothiophen-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(1-phenylindol-4-yl)-N-(4-phenylphenyl)aniline has a molecular weight of 2371.04 g/mol, XLogP of 49.94, 26 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-dibenzofuran-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;4-dibenzothiophen-4-yl-N,3-diphenyl-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)aniline;N,3-diphenyl-4-(1-phenylindol-4-yl)-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 158871742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).