10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)benzo[c]carbazole;8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;10-dibenzofuran-2-yl-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole

C162H100N8O4 — CID 157228806

IUPAC10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)benzo[c]carbazole;8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;10-dibenzofuran-2-yl-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4c5ccccc5ccc43)c2)cc1.c1ccc(-c2ccc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4ccc5ccccc5c43)nc2)cc1.c1ccc(-c2cccc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4cc5ccccc5cc43)n2)cc1.c1ccc(-c2ccnc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4c5ccccc5ccc43)c2)cc1
InChIInChI=1S/C45H28N2O.3C39H24N2O/c1-3-11-29(12-4-1)34-27-39(31-14-5-2-6-15-31)46-44(28-34)47-40-22-20-32(26-38(40)45-35-16-8-7-13-30(35)19-23-41(45)47)33-21-24-43-37(25-33)36-17-9-10-18-42(36)48-43;1-2-9-25(10-3-1)34-14-8-16-39(40-34)41-35-19-17-28(22-31(35)32-21-26-11-4-5-12-27(26)24-36(32)41)29-18-20-38-33(23-29)30-13-6-7-15-37(30)42-38;1-2-8-25(9-3-1)29-17-21-38(40-24-29)41-35-19-15-27(22-33(35)32-18-14-26-10-4-5-11-30(26)39(32)41)28-16-20-37-34(23-28)31-12-6-7-13-36(31)42-37;1-2-8-25(9-3-1)29-20-21-40-38(24-29)41-34-17-15-27(23-33(34)39-30-11-5-4-10-26(30)14-18-35(39)41)28-16-19-37-32(22-28)31-12-6-7-13-36(31)42-37/h1-28H;3*1-24H
InChIKeyATWGAIVTPGVBPZ-UHFFFAOYSA-N
MW2222.63 g/mol
LogP43.93
Rot. Bonds13

About 10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)benzo[c]carbazole;8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;10-dibenzofuran-2-yl-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole

10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)benzo[c]carbazole;8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;10-dibenzofuran-2-yl-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole (PubChem CID 157228806) has the molecular formula C162H100N8O4 and a molecular weight of 2222.63 g/mol. Its IUPAC name is 10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)benzo[c]carbazole;8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;10-dibenzofuran-2-yl-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole.

Molecular Properties

Compound Name10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)benzo[c]carbazole;8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;10-dibenzofuran-2-yl-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole
PubChem CID157228806
Molecular FormulaC162H100N8O4
Molecular Weight2222.63 g/mol
Exact Mass2220.79
IUPAC Name10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)benzo[c]carbazole;8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;10-dibenzofuran-2-yl-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4c5ccccc5ccc43)c2)cc1.c1ccc(-c2ccc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4ccc5ccccc5c43)nc2)cc1.c1ccc(-c2cccc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4cc5ccccc5cc43)n2)cc1.c1ccc(-c2ccnc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4c5ccccc5ccc43)c2)cc1
InChIInChI=1S/C45H28N2O.3C39H24N2O/c1-3-11-29(12-4-1)34-27-39(31-14-5-2-6-15-31)46-44(28-34)47-40-22-20-32(26-38(40)45-35-16-8-7-13-30(35)19-23-41(45)47)33-21-24-43-37(25-33)36-17-9-10-18-42(36)48-43;1-2-9-25(10-3-1)34-14-8-16-39(40-34)41-35-19-17-28(22-31(35)32-21-26-11-4-5-12-27(26)24-36(32)41)29-18-20-38-33(23-29)30-13-6-7-15-37(30)42-38;1-2-8-25(9-3-1)29-17-21-38(40-24-29)41-35-19-15-27(22-33(35)32-18-14-26-10-4-5-11-30(26)39(32)41)28-16-20-37-34(23-28)31-12-6-7-13-36(31)42-37;1-2-8-25(9-3-1)29-20-21-40-38(24-29)41-34-17-15-27(23-33(34)39-30-11-5-4-10-26(30)14-18-35(39)41)28-16-19-37-32(22-28)31-12-6-7-13-36(31)42-37/h1-28H;3*1-24H
InChIKeyATWGAIVTPGVBPZ-UHFFFAOYSA-N
XLogP43.93
TPSA123.84 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds13
Heavy Atoms174
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002222.63
LogP ≤ 543.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)benzo[c]carbazole;8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;10-dibenzofuran-2-yl-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole with MolForge

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Related Compounds

10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)benzo[c]carbazole;10-dibenzofuran-2-yl-7-(4,6-dipyridin-2-yl-2-pyridinyl)benzo[c]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;10-dibenzofuran-2-yl-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole
CID 160500695
12-[5-(4,6-diphenylpyrimidin-2-yl)-2-pyridinyl]-22-oxa-12-azahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-15-oxa-12-azahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene
CID 160930895
7-[5-(4-dibenzofuran-2-ylphenyl)-2-pyridinyl]benzo[c]carbazole;11-[4-(4-dibenzofuran-4-ylphenyl)pyrimidin-2-yl]benzo[a]carbazole;11-[4-[3-(9,9-dimethylfluoren-2-yl)phenyl]pyrimidin-2-yl]benzo[a]carbazole
CID 159206064
11-[5-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-[1]benzofuro[3,2-b]carbazole
CID 118502539
5-[4,6-bis(4-phenylphenyl)-2-pyridinyl]-8-dibenzofuran-2-ylpyrido[3,2-b]indole;3-dibenzofuran-2-yl-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-phenylcarbazole;8-dibenzofuran-2-yl-5-(4,6-diphenyl-2-pyridinyl)pyrido[3,2-b]indole
CID 161096989
12-[5-(4,6-diphenylpyrimidin-2-yl)-2-pyridinyl]-22-oxa-12-azahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene
CID 118488607
12-dibenzofuran-2-yl-5-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]indolo[3,2-c]carbazole
CID 121385487
6-dibenzofuran-2-yl-2-naphthalen-2-yl-9-pyridin-2-ylcarbazole
CID 163837269
12-[4-[4-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene
CID 166917242
3-[9-[5-(4-dibenzofuran-2-ylphenyl)-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole
CID 90086397
3-(9-dibenzofuran-2-ylcarbazol-2-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9-dibenzofuran-2-ylcarbazol-2-yl)-9-phenylcarbazole;3-(9-dibenzofuran-2-ylcarbazol-2-yl)-9-(3-phenylphenyl)carbazole;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole;2-[9-(3-phenylphenyl)carbazol-3-yl]-9-(3-phenyl-5-pyridin-4-ylphenyl)carbazole
CID 165023898
9-(3,5-diphenylphenyl)-7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]benzo[c]carbazole;7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5,9-diphenylbenzo[c]carbazole;7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-10-phenylbenzo[c]carbazole
CID 158118330

Frequently Asked Questions

What is the IUPAC name of 10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)benzo[c]carbazole;8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;10-dibenzofuran-2-yl-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole?
The IUPAC name of 10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)benzo[c]carbazole;8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;10-dibenzofuran-2-yl-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole (CID 157228806) is 10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)benzo[c]carbazole;8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;10-dibenzofuran-2-yl-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole.
What is the SMILES notation for 10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)benzo[c]carbazole;8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;10-dibenzofuran-2-yl-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole?
The canonical SMILES for 10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)benzo[c]carbazole;8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;10-dibenzofuran-2-yl-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole is c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4c5ccccc5ccc43)c2)cc1.c1ccc(-c2ccc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4ccc5ccccc5c43)nc2)cc1.c1ccc(-c2cccc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4cc5ccccc5cc43)n2)cc1.c1ccc(-c2ccnc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4c5ccccc5ccc43)c2)cc1.
What is the InChIKey of 10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)benzo[c]carbazole;8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;10-dibenzofuran-2-yl-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole?
The InChIKey is ATWGAIVTPGVBPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H28N2O.3C39H24N2O/c1-3-11-29(12-4-1)34-27-39(31-14-5-2-6-15-31)46-44(28-34)47-40-22-20-32(26-38(40)45-35-16-8-7-13-30(35)19-23-41(45)47)33-21-24-43-37(25-33)36-17-9-10-18-42(36)48-43;1-2-9-25(10-3-1)34-14-8-16-39(40-34)41-35-19-17-28(22-31(35)32-21-26-11-4-5-12-27(26)24-36(32)41)29-18-20-38-33(23-29)30-13-6-7-15-37(30)42-38;1-2-8-25(9-3-1)29-17-21-38(40-24-29)41-35-19-15-27(22-33(35)32-18-14-26-10-4-5-11-30(26)39(32)41)28-16-20-37-34(23-28)31-12-6-7-13-36(31)42-37;1-2-8-25(9-3-1)29-20-21-40-38(24-29)41-34-17-15-27(23-33(34)39-30-11-5-4-10-26(30)14-18-35(39)41)28-16-19-37-32(22-28)31-12-6-7-13-36(31)42-37/h1-28H;3*1-24H.
What are the key properties of 10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)benzo[c]carbazole;8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;10-dibenzofuran-2-yl-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole?
10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)benzo[c]carbazole;8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;10-dibenzofuran-2-yl-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole has a molecular weight of 2222.63 g/mol, XLogP of 43.93, 13 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)benzo[c]carbazole;8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;10-dibenzofuran-2-yl-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole is sourced from PubChem (CID 157228806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).