4-carbazol-9-yl-9-dibenzofuran-2-ylcarbazole;4-carbazol-9-yl-9-dibenzothiophen-2-ylcarbazole;4-carbazol-9-yl-9-phenylcarbazole;4-carbazol-9-yl-9-(6-phenyl-2-pyridinyl)carbazole

C137H87N9OS — CID 159256998

IUPAC4-carbazol-9-yl-9-dibenzofuran-2-ylcarbazole;4-carbazol-9-yl-9-dibenzothiophen-2-ylcarbazole;4-carbazol-9-yl-9-phenylcarbazole;4-carbazol-9-yl-9-(6-phenyl-2-pyridinyl)carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4c(-n5c6ccccc6c6ccccc65)cccc43)n2)cc1.c1ccc(-n2c3ccccc3c3c(-n4c5ccccc5c5ccccc54)cccc32)cc1.c1ccc2c(c1)oc1ccc(-n3c4ccccc4c4c(-n5c6ccccc6c6ccccc65)cccc43)cc12.c1ccc2c(c1)sc1ccc(-n3c4ccccc4c4c(-n5c6ccccc6c6ccccc65)cccc43)cc12
InChIInChI=1S/C36H22N2O.C36H22N2S.C35H23N3.C30H20N2/c2*1-5-14-29-24(10-1)25-11-2-6-15-30(25)38(29)33-18-9-17-32-36(33)27-13-3-7-16-31(27)37(32)23-20-21-35-28(22-23)26-12-4-8-19-34(26)39-35;1-2-12-24(13-3-1)28-17-10-23-34(36-28)38-31-20-9-6-16-27(31)35-32(21-11-22-33(35)38)37-29-18-7-4-14-25(29)26-15-5-8-19-30(26)37;1-2-11-21(12-3-1)31-27-18-9-6-15-24(27)30-28(31)19-10-20-29(30)32-25-16-7-4-13-22(25)23-14-5-8-17-26(23)32/h2*1-22H;1-23H;1-20H
InChIKeyKWAHXYKJCWQVGI-UHFFFAOYSA-N
MW1907.33 g/mol
LogP36.85
Rot. Bonds9

About 4-carbazol-9-yl-9-dibenzofuran-2-ylcarbazole;4-carbazol-9-yl-9-dibenzothiophen-2-ylcarbazole;4-carbazol-9-yl-9-phenylcarbazole;4-carbazol-9-yl-9-(6-phenyl-2-pyridinyl)carbazole

4-carbazol-9-yl-9-dibenzofuran-2-ylcarbazole;4-carbazol-9-yl-9-dibenzothiophen-2-ylcarbazole;4-carbazol-9-yl-9-phenylcarbazole;4-carbazol-9-yl-9-(6-phenyl-2-pyridinyl)carbazole (PubChem CID 159256998) has the molecular formula C137H87N9OS and a molecular weight of 1907.33 g/mol. Its IUPAC name is 4-carbazol-9-yl-9-dibenzofuran-2-ylcarbazole;4-carbazol-9-yl-9-dibenzothiophen-2-ylcarbazole;4-carbazol-9-yl-9-phenylcarbazole;4-carbazol-9-yl-9-(6-phenyl-2-pyridinyl)carbazole.

Molecular Properties

Compound Name4-carbazol-9-yl-9-dibenzofuran-2-ylcarbazole;4-carbazol-9-yl-9-dibenzothiophen-2-ylcarbazole;4-carbazol-9-yl-9-phenylcarbazole;4-carbazol-9-yl-9-(6-phenyl-2-pyridinyl)carbazole
PubChem CID159256998
Molecular FormulaC137H87N9OS
Molecular Weight1907.33 g/mol
Exact Mass1905.68
IUPAC Name4-carbazol-9-yl-9-dibenzofuran-2-ylcarbazole;4-carbazol-9-yl-9-dibenzothiophen-2-ylcarbazole;4-carbazol-9-yl-9-phenylcarbazole;4-carbazol-9-yl-9-(6-phenyl-2-pyridinyl)carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4c(-n5c6ccccc6c6ccccc65)cccc43)n2)cc1.c1ccc(-n2c3ccccc3c3c(-n4c5ccccc5c5ccccc54)cccc32)cc1.c1ccc2c(c1)oc1ccc(-n3c4ccccc4c4c(-n5c6ccccc6c6ccccc65)cccc43)cc12.c1ccc2c(c1)sc1ccc(-n3c4ccccc4c4c(-n5c6ccccc6c6ccccc65)cccc43)cc12
InChIInChI=1S/C36H22N2O.C36H22N2S.C35H23N3.C30H20N2/c2*1-5-14-29-24(10-1)25-11-2-6-15-30(25)38(29)33-18-9-17-32-36(33)27-13-3-7-16-31(27)37(32)23-20-21-35-28(22-23)26-12-4-8-19-34(26)39-35;1-2-12-24(13-3-1)28-17-10-23-34(36-28)38-31-20-9-6-16-27(31)35-32(21-11-22-33(35)38)37-29-18-7-4-14-25(29)26-15-5-8-19-30(26)37;1-2-11-21(12-3-1)31-27-18-9-6-15-24(27)30-28(31)19-10-20-29(30)32-25-16-7-4-13-22(25)23-14-5-8-17-26(23)32/h2*1-22H;1-23H;1-20H
InChIKeyKWAHXYKJCWQVGI-UHFFFAOYSA-N
XLogP36.85
TPSA65.47 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds9
Heavy Atoms148
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001907.33
LogP ≤ 536.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

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Frequently Asked Questions

What is the IUPAC name of 4-carbazol-9-yl-9-dibenzofuran-2-ylcarbazole;4-carbazol-9-yl-9-dibenzothiophen-2-ylcarbazole;4-carbazol-9-yl-9-phenylcarbazole;4-carbazol-9-yl-9-(6-phenyl-2-pyridinyl)carbazole?
The IUPAC name of 4-carbazol-9-yl-9-dibenzofuran-2-ylcarbazole;4-carbazol-9-yl-9-dibenzothiophen-2-ylcarbazole;4-carbazol-9-yl-9-phenylcarbazole;4-carbazol-9-yl-9-(6-phenyl-2-pyridinyl)carbazole (CID 159256998) is 4-carbazol-9-yl-9-dibenzofuran-2-ylcarbazole;4-carbazol-9-yl-9-dibenzothiophen-2-ylcarbazole;4-carbazol-9-yl-9-phenylcarbazole;4-carbazol-9-yl-9-(6-phenyl-2-pyridinyl)carbazole.
What is the SMILES notation for 4-carbazol-9-yl-9-dibenzofuran-2-ylcarbazole;4-carbazol-9-yl-9-dibenzothiophen-2-ylcarbazole;4-carbazol-9-yl-9-phenylcarbazole;4-carbazol-9-yl-9-(6-phenyl-2-pyridinyl)carbazole?
The canonical SMILES for 4-carbazol-9-yl-9-dibenzofuran-2-ylcarbazole;4-carbazol-9-yl-9-dibenzothiophen-2-ylcarbazole;4-carbazol-9-yl-9-phenylcarbazole;4-carbazol-9-yl-9-(6-phenyl-2-pyridinyl)carbazole is c1ccc(-c2cccc(-n3c4ccccc4c4c(-n5c6ccccc6c6ccccc65)cccc43)n2)cc1.c1ccc(-n2c3ccccc3c3c(-n4c5ccccc5c5ccccc54)cccc32)cc1.c1ccc2c(c1)oc1ccc(-n3c4ccccc4c4c(-n5c6ccccc6c6ccccc65)cccc43)cc12.c1ccc2c(c1)sc1ccc(-n3c4ccccc4c4c(-n5c6ccccc6c6ccccc65)cccc43)cc12.
What is the InChIKey of 4-carbazol-9-yl-9-dibenzofuran-2-ylcarbazole;4-carbazol-9-yl-9-dibenzothiophen-2-ylcarbazole;4-carbazol-9-yl-9-phenylcarbazole;4-carbazol-9-yl-9-(6-phenyl-2-pyridinyl)carbazole?
The InChIKey is KWAHXYKJCWQVGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H22N2O.C36H22N2S.C35H23N3.C30H20N2/c2*1-5-14-29-24(10-1)25-11-2-6-15-30(25)38(29)33-18-9-17-32-36(33)27-13-3-7-16-31(27)37(32)23-20-21-35-28(22-23)26-12-4-8-19-34(26)39-35;1-2-12-24(13-3-1)28-17-10-23-34(36-28)38-31-20-9-6-16-27(31)35-32(21-11-22-33(35)38)37-29-18-7-4-14-25(29)26-15-5-8-19-30(26)37;1-2-11-21(12-3-1)31-27-18-9-6-15-24(27)30-28(31)19-10-20-29(30)32-25-16-7-4-13-22(25)23-14-5-8-17-26(23)32/h2*1-22H;1-23H;1-20H.
What are the key properties of 4-carbazol-9-yl-9-dibenzofuran-2-ylcarbazole;4-carbazol-9-yl-9-dibenzothiophen-2-ylcarbazole;4-carbazol-9-yl-9-phenylcarbazole;4-carbazol-9-yl-9-(6-phenyl-2-pyridinyl)carbazole?
4-carbazol-9-yl-9-dibenzofuran-2-ylcarbazole;4-carbazol-9-yl-9-dibenzothiophen-2-ylcarbazole;4-carbazol-9-yl-9-phenylcarbazole;4-carbazol-9-yl-9-(6-phenyl-2-pyridinyl)carbazole has a molecular weight of 1907.33 g/mol, XLogP of 36.85, 9 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 4-carbazol-9-yl-9-dibenzofuran-2-ylcarbazole;4-carbazol-9-yl-9-dibenzothiophen-2-ylcarbazole;4-carbazol-9-yl-9-phenylcarbazole;4-carbazol-9-yl-9-(6-phenyl-2-pyridinyl)carbazole is sourced from PubChem (CID 159256998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).