3-dibenzothiophen-4-yl-9-(2-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(2-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-pyren-1-ylphenyl)carbazole

C270H162N6S6 — CID 159539858

IUPAC3-dibenzothiophen-4-yl-9-(2-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(2-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-pyren-1-ylphenyl)carbazole
SMILESc1cc(-c2cc3ccccc3c3ccccc23)cc(-n2c3ccccc3c3cc(-c4cccc5c4sc4ccccc45)ccc32)c1.c1cc(-c2ccc3ccc4cccc5ccc2c3c45)cc(-n2c3ccccc3c3cc(-c4cccc5c4sc4ccccc45)ccc32)c1.c1cc2ccc3ccc(-c4ccc(-n5c6ccccc6c6cc(-c7cccc8c7sc7ccccc78)ccc65)cc4)c4ccc(c1)c2c34.c1ccc(-n2c3ccccc3c3cc(-c4cccc5c4sc4ccccc45)ccc32)c(-c2cc3ccccc3c3ccccc23)c1.c1ccc(-n2c3ccccc3c3cc(-c4cccc5c4sc4ccccc45)ccc32)c(-c2ccc3ccc4cccc5ccc2c3c45)c1.c1ccc2c(c1)cc(-c1ccc(-n3c4ccccc4c4cc(-c5cccc6c5sc5ccccc56)ccc43)cc1)c1ccccc12
InChIInChI=1S/3C46H27NS.3C44H27NS/c1-4-16-40(34(11-1)33-24-21-30-20-19-28-9-7-10-29-22-25-37(33)45(30)44(28)29)47-41-17-5-2-12-35(41)39-27-31(23-26-42(39)47)32-14-8-15-38-36-13-3-6-18-43(36)48-46(32)38;1-3-16-41-36(12-1)40-27-32(35-14-7-15-39-37-13-2-4-17-43(37)48-46(35)39)22-25-42(40)47(41)33-11-6-10-31(26-33)34-23-20-30-19-18-28-8-5-9-29-21-24-38(34)45(30)44(28)29;1-3-13-41-36(9-1)40-27-32(35-11-6-12-39-37-10-2-4-14-43(37)48-46(35)39)21-26-42(40)47(41)33-22-17-28(18-23-33)34-24-19-31-16-15-29-7-5-8-30-20-25-38(34)45(31)44(29)30;1-2-13-30-28(12-1)26-38(33-15-4-3-14-32(30)33)34-16-5-8-21-40(34)45-41-22-9-6-17-35(41)39-27-29(24-25-42(39)45)31-19-11-20-37-36-18-7-10-23-43(36)46-44(31)37;1-2-14-32-29(11-1)26-39(35-16-4-3-15-34(32)35)28-12-9-13-31(25-28)45-41-21-7-5-17-36(41)40-27-30(23-24-42(40)45)33-19-10-20-38-37-18-6-8-22-43(37)46-44(33)38;1-2-11-32-29(10-1)26-39(35-13-4-3-12-34(32)35)28-20-23-31(24-21-28)45-41-18-7-5-14-36(41)40-27-30(22-25-42(40)45)33-16-9-17-38-37-15-6-8-19-43(37)46-44(33)38/h3*1-27H;3*1-27H
InChIKeyMEBDUMQCHFCHOT-UHFFFAOYSA-N
MW3682.71 g/mol
LogP78.53
Rot. Bonds18

About 3-dibenzothiophen-4-yl-9-(2-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(2-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-pyren-1-ylphenyl)carbazole

3-dibenzothiophen-4-yl-9-(2-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(2-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-pyren-1-ylphenyl)carbazole (PubChem CID 159539858) has the molecular formula C270H162N6S6 and a molecular weight of 3682.71 g/mol. Its IUPAC name is 3-dibenzothiophen-4-yl-9-(2-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(2-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-pyren-1-ylphenyl)carbazole.

Molecular Properties

Compound Name3-dibenzothiophen-4-yl-9-(2-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(2-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-pyren-1-ylphenyl)carbazole
PubChem CID159539858
Molecular FormulaC270H162N6S6
Molecular Weight3682.71 g/mol
Exact Mass3679.12
IUPAC Name3-dibenzothiophen-4-yl-9-(2-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(2-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-pyren-1-ylphenyl)carbazole
SMILESc1cc(-c2cc3ccccc3c3ccccc23)cc(-n2c3ccccc3c3cc(-c4cccc5c4sc4ccccc45)ccc32)c1.c1cc(-c2ccc3ccc4cccc5ccc2c3c45)cc(-n2c3ccccc3c3cc(-c4cccc5c4sc4ccccc45)ccc32)c1.c1cc2ccc3ccc(-c4ccc(-n5c6ccccc6c6cc(-c7cccc8c7sc7ccccc78)ccc65)cc4)c4ccc(c1)c2c34.c1ccc(-n2c3ccccc3c3cc(-c4cccc5c4sc4ccccc45)ccc32)c(-c2cc3ccccc3c3ccccc23)c1.c1ccc(-n2c3ccccc3c3cc(-c4cccc5c4sc4ccccc45)ccc32)c(-c2ccc3ccc4cccc5ccc2c3c45)c1.c1ccc2c(c1)cc(-c1ccc(-n3c4ccccc4c4cc(-c5cccc6c5sc5ccccc56)ccc43)cc1)c1ccccc12
InChIInChI=1S/3C46H27NS.3C44H27NS/c1-4-16-40(34(11-1)33-24-21-30-20-19-28-9-7-10-29-22-25-37(33)45(30)44(28)29)47-41-17-5-2-12-35(41)39-27-31(23-26-42(39)47)32-14-8-15-38-36-13-3-6-18-43(36)48-46(32)38;1-3-16-41-36(12-1)40-27-32(35-14-7-15-39-37-13-2-4-17-43(37)48-46(35)39)22-25-42(40)47(41)33-11-6-10-31(26-33)34-23-20-30-19-18-28-8-5-9-29-21-24-38(34)45(30)44(28)29;1-3-13-41-36(9-1)40-27-32(35-11-6-12-39-37-10-2-4-14-43(37)48-46(35)39)21-26-42(40)47(41)33-22-17-28(18-23-33)34-24-19-31-16-15-29-7-5-8-30-20-25-38(34)45(31)44(29)30;1-2-13-30-28(12-1)26-38(33-15-4-3-14-32(30)33)34-16-5-8-21-40(34)45-41-22-9-6-17-35(41)39-27-29(24-25-42(39)45)31-19-11-20-37-36-18-7-10-23-43(36)46-44(31)37;1-2-14-32-29(11-1)26-39(35-16-4-3-15-34(32)35)28-12-9-13-31(25-28)45-41-21-7-5-17-36(41)40-27-30(23-24-42(40)45)33-19-10-20-38-37-18-6-8-22-43(37)46-44(33)38;1-2-11-32-29(10-1)26-39(35-13-4-3-12-34(32)35)28-20-23-31(24-21-28)45-41-18-7-5-14-36(41)40-27-30(22-25-42(40)45)33-16-9-17-38-37-15-6-8-19-43(37)46-44(33)38/h3*1-27H;3*1-27H
InChIKeyMEBDUMQCHFCHOT-UHFFFAOYSA-N
XLogP78.53
TPSA29.58 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds18
Heavy Atoms282
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003682.71
LogP ≤ 578.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 3-dibenzothiophen-4-yl-9-(2-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(2-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-pyren-1-ylphenyl)carbazole with MolForge

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Related Compounds

3-dibenzothiophen-4-yl-9-(3-pyren-1-ylphenyl)carbazole
CID 87156414
3-dibenzothiophen-4-yl-9-(2-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-[4-[10-(2,4,6-trimethylphenyl)anthracen-9-yl]phenyl]carbazole
CID 157411594
3-dibenzothiophen-4-yl-9-(4-phenanthren-9-ylphenyl)carbazole
CID 87156674
7-(4-dibenzothiophen-4-ylphenyl)-5-(4-phenanthren-9-ylphenyl)indolo[2,3-b]carbazole
CID 126579960
5-(4-dibenzothiophen-4-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;9-phenyl-3-triphenylen-2-ylcarbazole;9-(3-triphenylen-2-ylphenyl)carbazole
CID 160956728
9-[3-[3,8-bis(3-carbazol-9-ylphenyl)pyren-1-yl]phenyl]carbazole;9-[4-[3,8-bis(4-carbazol-9-ylphenyl)pyren-1-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-3-naphthalen-1-ylpyren-1-yl]phenyl]carbazole
CID 158821382
3-dibenzothiophen-4-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole
CID 129065103
9-anthracen-2-yl-3-dibenzothiophen-4-ylcarbazole
CID 87156475
5-(4-dibenzothiophen-4-ylnaphthalen-1-yl)-7-phenylindolo[2,3-b]carbazole;9-(4-dibenzothiophen-4-ylphenyl)-14-phenyl-9,14-diazahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;9-(3-dibenzothiophen-4-ylphenyl)-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 162243192
9-(4-dibenzothiophen-4-ylphenyl)-5-(3-phenylphenyl)-3-[9-(2-phenylphenyl)carbazol-3-yl]carbazole
CID 139319601
5-(4-dibenzothiophen-4-ylphenyl)-11-(2-phenylphenyl)indolo[3,2-b]carbazole
CID 126580053
9-(4-anthracen-9-ylphenyl)-3-dibenzothiophen-4-ylcarbazole
CID 87156422

Frequently Asked Questions

What is the IUPAC name of 3-dibenzothiophen-4-yl-9-(2-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(2-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-pyren-1-ylphenyl)carbazole?
The IUPAC name of 3-dibenzothiophen-4-yl-9-(2-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(2-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-pyren-1-ylphenyl)carbazole (CID 159539858) is 3-dibenzothiophen-4-yl-9-(2-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(2-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-pyren-1-ylphenyl)carbazole.
What is the SMILES notation for 3-dibenzothiophen-4-yl-9-(2-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(2-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-pyren-1-ylphenyl)carbazole?
The canonical SMILES for 3-dibenzothiophen-4-yl-9-(2-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(2-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-pyren-1-ylphenyl)carbazole is c1cc(-c2cc3ccccc3c3ccccc23)cc(-n2c3ccccc3c3cc(-c4cccc5c4sc4ccccc45)ccc32)c1.c1cc(-c2ccc3ccc4cccc5ccc2c3c45)cc(-n2c3ccccc3c3cc(-c4cccc5c4sc4ccccc45)ccc32)c1.c1cc2ccc3ccc(-c4ccc(-n5c6ccccc6c6cc(-c7cccc8c7sc7ccccc78)ccc65)cc4)c4ccc(c1)c2c34.c1ccc(-n2c3ccccc3c3cc(-c4cccc5c4sc4ccccc45)ccc32)c(-c2cc3ccccc3c3ccccc23)c1.c1ccc(-n2c3ccccc3c3cc(-c4cccc5c4sc4ccccc45)ccc32)c(-c2ccc3ccc4cccc5ccc2c3c45)c1.c1ccc2c(c1)cc(-c1ccc(-n3c4ccccc4c4cc(-c5cccc6c5sc5ccccc56)ccc43)cc1)c1ccccc12.
What is the InChIKey of 3-dibenzothiophen-4-yl-9-(2-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(2-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-pyren-1-ylphenyl)carbazole?
The InChIKey is MEBDUMQCHFCHOT-UHFFFAOYSA-N. The full InChI is InChI=1S/3C46H27NS.3C44H27NS/c1-4-16-40(34(11-1)33-24-21-30-20-19-28-9-7-10-29-22-25-37(33)45(30)44(28)29)47-41-17-5-2-12-35(41)39-27-31(23-26-42(39)47)32-14-8-15-38-36-13-3-6-18-43(36)48-46(32)38;1-3-16-41-36(12-1)40-27-32(35-14-7-15-39-37-13-2-4-17-43(37)48-46(35)39)22-25-42(40)47(41)33-11-6-10-31(26-33)34-23-20-30-19-18-28-8-5-9-29-21-24-38(34)45(30)44(28)29;1-3-13-41-36(9-1)40-27-32(35-11-6-12-39-37-10-2-4-14-43(37)48-46(35)39)21-26-42(40)47(41)33-22-17-28(18-23-33)34-24-19-31-16-15-29-7-5-8-30-20-25-38(34)45(31)44(29)30;1-2-13-30-28(12-1)26-38(33-15-4-3-14-32(30)33)34-16-5-8-21-40(34)45-41-22-9-6-17-35(41)39-27-29(24-25-42(39)45)31-19-11-20-37-36-18-7-10-23-43(36)46-44(31)37;1-2-14-32-29(11-1)26-39(35-16-4-3-15-34(32)35)28-12-9-13-31(25-28)45-41-21-7-5-17-36(41)40-27-30(23-24-42(40)45)33-19-10-20-38-37-18-6-8-22-43(37)46-44(33)38;1-2-11-32-29(10-1)26-39(35-13-4-3-12-34(32)35)28-20-23-31(24-21-28)45-41-18-7-5-14-36(41)40-27-30(22-25-42(40)45)33-16-9-17-38-37-15-6-8-19-43(37)46-44(33)38/h3*1-27H;3*1-27H.
What are the key properties of 3-dibenzothiophen-4-yl-9-(2-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(2-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-pyren-1-ylphenyl)carbazole?
3-dibenzothiophen-4-yl-9-(2-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(2-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-pyren-1-ylphenyl)carbazole has a molecular weight of 3682.71 g/mol, XLogP of 78.53, 18 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 3-dibenzothiophen-4-yl-9-(2-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(2-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-pyren-1-ylphenyl)carbazole is sourced from PubChem (CID 159539858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).