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

C162H102N6O4 — CID 158439993

IUPAC3-dibenzofuran-2-yl-9-(4-phenylphenyl)carbazole;3-(8-phenyldibenzofuran-2-yl)-9-(4-phenylphenyl)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(-c5ccc6oc7ccc(-c8ccccc8)cc7c6c5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6oc7ccc(-c8ccccn8)cc7c6c5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6oc7ccccc7c6c5)ccc43)cc2)cc1
InChIInChI=1S/C43H26N2O.C42H27NO.C41H26N2O.C36H23NO/c44-27-28-10-12-31(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;1-3-9-28(10-4-1)30-15-20-34(21-16-30)43-39-14-8-7-13-35(39)36-25-32(17-22-40(36)43)33-19-24-42-38(27-33)37-26-31(18-23-41(37)44-42)29-11-5-2-6-12-29;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;1-2-8-24(9-3-1)25-14-18-28(19-15-25)37-33-12-6-4-10-29(33)31-22-26(16-20-34(31)37)27-17-21-36-32(23-27)30-11-5-7-13-35(30)38-36/h1-26H;1-27H;1-26H;1-23H
InChIKeyHCRWAJBJLCRYOY-UHFFFAOYSA-N
MW2196.64 g/mol
LogP44.34
Rot. Bonds15

About 3-dibenzofuran-2-yl-9-(4-phenylphenyl)carbazole;3-(8-phenyldibenzofuran-2-yl)-9-(4-phenylphenyl)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-dibenzofuran-2-yl-9-(4-phenylphenyl)carbazole;3-(8-phenyldibenzofuran-2-yl)-9-(4-phenylphenyl)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 158439993) has the molecular formula C162H102N6O4 and a molecular weight of 2196.64 g/mol. Its IUPAC name is 3-dibenzofuran-2-yl-9-(4-phenylphenyl)carbazole;3-(8-phenyldibenzofuran-2-yl)-9-(4-phenylphenyl)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-dibenzofuran-2-yl-9-(4-phenylphenyl)carbazole;3-(8-phenyldibenzofuran-2-yl)-9-(4-phenylphenyl)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 CID158439993
Molecular FormulaC162H102N6O4
Molecular Weight2196.64 g/mol
Exact Mass2194.80
IUPAC Name3-dibenzofuran-2-yl-9-(4-phenylphenyl)carbazole;3-(8-phenyldibenzofuran-2-yl)-9-(4-phenylphenyl)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(-c5ccc6oc7ccc(-c8ccccc8)cc7c6c5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6oc7ccc(-c8ccccn8)cc7c6c5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6oc7ccccc7c6c5)ccc43)cc2)cc1
InChIInChI=1S/C43H26N2O.C42H27NO.C41H26N2O.C36H23NO/c44-27-28-10-12-31(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;1-3-9-28(10-4-1)30-15-20-34(21-16-30)43-39-14-8-7-13-35(39)36-25-32(17-22-40(36)43)33-19-24-42-38(27-33)37-26-31(18-23-41(37)44-42)29-11-5-2-6-12-29;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;1-2-8-24(9-3-1)25-14-18-28(19-15-25)37-33-12-6-4-10-29(33)31-22-26(16-20-34(31)37)27-17-21-36-32(23-27)30-11-5-7-13-35(30)38-36/h1-26H;1-27H;1-26H;1-23H
InChIKeyHCRWAJBJLCRYOY-UHFFFAOYSA-N
XLogP44.34
TPSA108.96 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds15
Heavy Atoms172
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002196.64
LogP ≤ 544.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 3-dibenzofuran-2-yl-9-(4-phenylphenyl)carbazole;3-(8-phenyldibenzofuran-2-yl)-9-(4-phenylphenyl)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

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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

Frequently Asked Questions

What is the IUPAC name of 3-dibenzofuran-2-yl-9-(4-phenylphenyl)carbazole;3-(8-phenyldibenzofuran-2-yl)-9-(4-phenylphenyl)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-dibenzofuran-2-yl-9-(4-phenylphenyl)carbazole;3-(8-phenyldibenzofuran-2-yl)-9-(4-phenylphenyl)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 158439993) is 3-dibenzofuran-2-yl-9-(4-phenylphenyl)carbazole;3-(8-phenyldibenzofuran-2-yl)-9-(4-phenylphenyl)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-dibenzofuran-2-yl-9-(4-phenylphenyl)carbazole;3-(8-phenyldibenzofuran-2-yl)-9-(4-phenylphenyl)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-dibenzofuran-2-yl-9-(4-phenylphenyl)carbazole;3-(8-phenyldibenzofuran-2-yl)-9-(4-phenylphenyl)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(-c5ccc6oc7ccc(-c8ccccc8)cc7c6c5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6oc7ccc(-c8ccccn8)cc7c6c5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6oc7ccccc7c6c5)ccc43)cc2)cc1.
What is the InChIKey of 3-dibenzofuran-2-yl-9-(4-phenylphenyl)carbazole;3-(8-phenyldibenzofuran-2-yl)-9-(4-phenylphenyl)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 HCRWAJBJLCRYOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H26N2O.C42H27NO.C41H26N2O.C36H23NO/c44-27-28-10-12-31(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;1-3-9-28(10-4-1)30-15-20-34(21-16-30)43-39-14-8-7-13-35(39)36-25-32(17-22-40(36)43)33-19-24-42-38(27-33)37-26-31(18-23-41(37)44-42)29-11-5-2-6-12-29;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;1-2-8-24(9-3-1)25-14-18-28(19-15-25)37-33-12-6-4-10-29(33)31-22-26(16-20-34(31)37)27-17-21-36-32(23-27)30-11-5-7-13-35(30)38-36/h1-26H;1-27H;1-26H;1-23H.
What are the key properties of 3-dibenzofuran-2-yl-9-(4-phenylphenyl)carbazole;3-(8-phenyldibenzofuran-2-yl)-9-(4-phenylphenyl)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-dibenzofuran-2-yl-9-(4-phenylphenyl)carbazole;3-(8-phenyldibenzofuran-2-yl)-9-(4-phenylphenyl)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 2196.64 g/mol, XLogP of 44.34, 15 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 3-dibenzofuran-2-yl-9-(4-phenylphenyl)carbazole;3-(8-phenyldibenzofuran-2-yl)-9-(4-phenylphenyl)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 158439993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).