3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole;4-[8-[9-(4-phenylphenyl)carbazol-3-yl]dibenzofuran-2-yl]benzonitrile;9-(4-phenylphenyl)-3-(8-pyridin-2-yldibenzofuran-2-yl)carbazole

C174H112N8O2 — CID 160958054

IUPAC3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole;4-[8-[9-(4-phenylphenyl)carbazol-3-yl]dibenzofuran-2-yl]benzonitrile;9-(4-phenylphenyl)-3-(8-pyridin-2-yldibenzofuran-2-yl)carbazole
SMILESN#Cc1ccc(-c2ccc3oc4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)cc4c3c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6oc7ccc(-c8ccccn8)cc7c6c5)ccc43)cc2)cc1.c1ccc(-c2cccc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)cc3)c2)cc1
InChIInChI=1S/C48H32N2.C43H26N2O.C42H28N2.C41H26N2O/c1-3-12-33(13-4-1)35-14-11-15-36(30-35)34-22-26-40(27-23-34)50-46-21-10-8-19-42(46)44-32-38(25-29-48(44)50)37-24-28-47-43(31-37)41-18-7-9-20-45(41)49(47)39-16-5-2-6-17-39;44-27-28-10-12-31(13-11-28)32-17-22-42-38(25-32)39-26-34(18-23-43(39)46-42)33-16-21-41-37(24-33)36-8-4-5-9-40(36)45(41)35-19-14-30(15-20-35)29-6-2-1-3-7-29;1-3-11-29(12-4-1)30-19-23-34(24-20-30)44-40-18-10-8-16-36(40)38-28-32(22-26-42(38)44)31-21-25-41-37(27-31)35-15-7-9-17-39(35)43(41)33-13-5-2-6-14-33;1-2-8-27(9-3-1)28-13-18-32(19-14-28)43-38-12-5-4-10-33(38)34-24-29(15-20-39(34)43)30-16-21-40-35(25-30)36-26-31(17-22-41(36)44-40)37-11-6-7-23-42-37/h1-32H;1-26H;1-28H;1-26H
InChIKeySWQQQZQQUBBSRB-UHFFFAOYSA-N
MW2346.86 g/mol
LogP46.73
Rot. Bonds17

About 3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole;4-[8-[9-(4-phenylphenyl)carbazol-3-yl]dibenzofuran-2-yl]benzonitrile;9-(4-phenylphenyl)-3-(8-pyridin-2-yldibenzofuran-2-yl)carbazole

3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole;4-[8-[9-(4-phenylphenyl)carbazol-3-yl]dibenzofuran-2-yl]benzonitrile;9-(4-phenylphenyl)-3-(8-pyridin-2-yldibenzofuran-2-yl)carbazole (PubChem CID 160958054) has the molecular formula C174H112N8O2 and a molecular weight of 2346.86 g/mol. Its IUPAC name is 3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole;4-[8-[9-(4-phenylphenyl)carbazol-3-yl]dibenzofuran-2-yl]benzonitrile;9-(4-phenylphenyl)-3-(8-pyridin-2-yldibenzofuran-2-yl)carbazole.

Molecular Properties

Compound Name3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole;4-[8-[9-(4-phenylphenyl)carbazol-3-yl]dibenzofuran-2-yl]benzonitrile;9-(4-phenylphenyl)-3-(8-pyridin-2-yldibenzofuran-2-yl)carbazole
PubChem CID160958054
Molecular FormulaC174H112N8O2
Molecular Weight2346.86 g/mol
Exact Mass2344.89
IUPAC Name3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole;4-[8-[9-(4-phenylphenyl)carbazol-3-yl]dibenzofuran-2-yl]benzonitrile;9-(4-phenylphenyl)-3-(8-pyridin-2-yldibenzofuran-2-yl)carbazole
SMILESN#Cc1ccc(-c2ccc3oc4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)cc4c3c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6oc7ccc(-c8ccccn8)cc7c6c5)ccc43)cc2)cc1.c1ccc(-c2cccc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)cc3)c2)cc1
InChIInChI=1S/C48H32N2.C43H26N2O.C42H28N2.C41H26N2O/c1-3-12-33(13-4-1)35-14-11-15-36(30-35)34-22-26-40(27-23-34)50-46-21-10-8-19-42(46)44-32-38(25-29-48(44)50)37-24-28-47-43(31-37)41-18-7-9-20-45(41)49(47)39-16-5-2-6-17-39;44-27-28-10-12-31(13-11-28)32-17-22-42-38(25-32)39-26-34(18-23-43(39)46-42)33-16-21-41-37(24-33)36-8-4-5-9-40(36)45(41)35-19-14-30(15-20-35)29-6-2-1-3-7-29;1-3-11-29(12-4-1)30-19-23-34(24-20-30)44-40-18-10-8-16-36(40)38-28-32(22-26-42(38)44)31-21-25-41-37(27-31)35-15-7-9-17-39(35)43(41)33-13-5-2-6-14-33;1-2-8-27(9-3-1)28-13-18-32(19-14-28)43-38-12-5-4-10-33(38)34-24-29(15-20-39(34)43)30-16-21-40-35(25-30)36-26-31(17-22-41(36)44-40)37-11-6-7-23-42-37/h1-32H;1-26H;1-28H;1-26H
InChIKeySWQQQZQQUBBSRB-UHFFFAOYSA-N
XLogP46.73
TPSA92.54 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds17
Heavy Atoms184
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002346.86
LogP ≤ 546.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole;4-[8-[9-(4-phenylphenyl)carbazol-3-yl]dibenzofuran-2-yl]benzonitrile;9-(4-phenylphenyl)-3-(8-pyridin-2-yldibenzofuran-2-yl)carbazole with MolForge

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Related Compounds

2-([1]Benzofuro[3,2-c]carbazol-5-yl)-3-[4-(9-fluoro-[1]benzofuro[3,2-a]carbazol-12-yl)phenyl]benzonitrile
CID 129291268
4-[3,5-Bis(trifluoromethyl)phenyl]-2,6-bis(3-dibenzofuran-2-ylcarbazol-9-yl)benzonitrile
CID 134287545
2,6-Bis(3-dibenzofuran-2-ylcarbazol-9-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]benzonitrile
CID 134295574
4-([1]Benzofuro[3,2-c]carbazol-5-yl)-3-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-5-[2-cyano-4-(trifluoromethyl)phenyl]phenyl]benzonitrile
CID 141640086
3-([1]Benzofuro[3,2-c]carbazol-5-yl)-4-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-4-[2-isocyano-4-(trifluoromethyl)phenyl]phenyl]benzonitrile
CID 141640214
3-([1]Benzofuro[3,2-c]carbazol-5-yl)-4-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-5-[2-isocyano-4-(trifluoromethyl)phenyl]phenyl]benzonitrile
CID 141640235
4-[4-([1]Benzofuro[3,2-c]carbazol-5-yl)-3-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-5-cyanophenyl]phenyl]-3-(trifluoromethyl)benzonitrile
CID 141640239
9-[8-[9-(5-Carbazol-9-yl-3-pyridinyl)carbazol-3-yl]dibenzofuran-2-yl]-1,2,3,4-tetrafluorocarbazole
CID 145703005
9-[8-[9-(5-Carbazol-9-yl-3-pyridinyl)carbazol-3-yl]dibenzofuran-2-yl]-3,6-bis(trifluoromethyl)carbazole
CID 145703027
9-[8-[9-(5-Carbazol-9-yl-3-pyridinyl)carbazol-3-yl]dibenzofuran-2-yl]-3,6-difluorocarbazole
CID 145703049
5-[2-[4-([1]Benzofuro[3,2-c]carbazol-5-yl)pyridin-3-yl]-5-(trifluoromethyl)phenyl]-[1]benzofuro[3,2-c]carbazole
CID 147166385
(1Z,3Z)-4-fluoro-1-[2-[9-(8-pyridin-3-yldibenzofuran-2-yl)-6-(2-pyridin-2-ylphenyl)carbazol-3-yl]phenyl]buta-1,3-dien-1-amine
CID 147346092

Frequently Asked Questions

What is the IUPAC name of 3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole;4-[8-[9-(4-phenylphenyl)carbazol-3-yl]dibenzofuran-2-yl]benzonitrile;9-(4-phenylphenyl)-3-(8-pyridin-2-yldibenzofuran-2-yl)carbazole?
The IUPAC name of 3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole;4-[8-[9-(4-phenylphenyl)carbazol-3-yl]dibenzofuran-2-yl]benzonitrile;9-(4-phenylphenyl)-3-(8-pyridin-2-yldibenzofuran-2-yl)carbazole (CID 160958054) is 3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole;4-[8-[9-(4-phenylphenyl)carbazol-3-yl]dibenzofuran-2-yl]benzonitrile;9-(4-phenylphenyl)-3-(8-pyridin-2-yldibenzofuran-2-yl)carbazole.
What is the SMILES notation for 3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole;4-[8-[9-(4-phenylphenyl)carbazol-3-yl]dibenzofuran-2-yl]benzonitrile;9-(4-phenylphenyl)-3-(8-pyridin-2-yldibenzofuran-2-yl)carbazole?
The canonical SMILES for 3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole;4-[8-[9-(4-phenylphenyl)carbazol-3-yl]dibenzofuran-2-yl]benzonitrile;9-(4-phenylphenyl)-3-(8-pyridin-2-yldibenzofuran-2-yl)carbazole is N#Cc1ccc(-c2ccc3oc4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)cc4c3c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6oc7ccc(-c8ccccn8)cc7c6c5)ccc43)cc2)cc1.c1ccc(-c2cccc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)cc3)c2)cc1.
What is the InChIKey of 3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole;4-[8-[9-(4-phenylphenyl)carbazol-3-yl]dibenzofuran-2-yl]benzonitrile;9-(4-phenylphenyl)-3-(8-pyridin-2-yldibenzofuran-2-yl)carbazole?
The InChIKey is SWQQQZQQUBBSRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32N2.C43H26N2O.C42H28N2.C41H26N2O/c1-3-12-33(13-4-1)35-14-11-15-36(30-35)34-22-26-40(27-23-34)50-46-21-10-8-19-42(46)44-32-38(25-29-48(44)50)37-24-28-47-43(31-37)41-18-7-9-20-45(41)49(47)39-16-5-2-6-17-39;44-27-28-10-12-31(13-11-28)32-17-22-42-38(25-32)39-26-34(18-23-43(39)46-42)33-16-21-41-37(24-33)36-8-4-5-9-40(36)45(41)35-19-14-30(15-20-35)29-6-2-1-3-7-29;1-3-11-29(12-4-1)30-19-23-34(24-20-30)44-40-18-10-8-16-36(40)38-28-32(22-26-42(38)44)31-21-25-41-37(27-31)35-15-7-9-17-39(35)43(41)33-13-5-2-6-14-33;1-2-8-27(9-3-1)28-13-18-32(19-14-28)43-38-12-5-4-10-33(38)34-24-29(15-20-39(34)43)30-16-21-40-35(25-30)36-26-31(17-22-41(36)44-40)37-11-6-7-23-42-37/h1-32H;1-26H;1-28H;1-26H.
What are the key properties of 3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole;4-[8-[9-(4-phenylphenyl)carbazol-3-yl]dibenzofuran-2-yl]benzonitrile;9-(4-phenylphenyl)-3-(8-pyridin-2-yldibenzofuran-2-yl)carbazole?
3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole;4-[8-[9-(4-phenylphenyl)carbazol-3-yl]dibenzofuran-2-yl]benzonitrile;9-(4-phenylphenyl)-3-(8-pyridin-2-yldibenzofuran-2-yl)carbazole has a molecular weight of 2346.86 g/mol, XLogP of 46.73, 17 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole;4-[8-[9-(4-phenylphenyl)carbazol-3-yl]dibenzofuran-2-yl]benzonitrile;9-(4-phenylphenyl)-3-(8-pyridin-2-yldibenzofuran-2-yl)carbazole is sourced from PubChem (CID 160958054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).