6-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;6-(9-naphthalen-2-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;12-(3-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-3-yl]-[1]benzothiolo[3,2-a]carbazole

C158H98N6S3 — CID 161013402

IUPAC6-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;6-(9-naphthalen-2-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;12-(3-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-3-yl]-[1]benzothiolo[3,2-a]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5cc6c7ccccc7n(-c7cccc(-c8ccccc8)c7)c6c6c5sc5ccccc56)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6ccccc6c5)c5sc6ccccc6c5c43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cccc6ccccc56)c5sc6ccccc6c5c43)c2)cc1
InChIInChI=1S/C54H34N2S.2C52H32N2S/c1-3-15-35(16-4-1)37-19-13-21-40(31-37)55-48-26-10-7-23-42(48)46-33-39(29-30-50(46)55)45-34-47-43-24-8-11-27-49(43)56(41-22-14-20-38(32-41)36-17-5-2-6-18-36)53(47)52-44-25-9-12-28-51(44)57-54(45)52;1-2-14-33(15-3-1)35-18-12-19-37(30-35)53-46-24-9-7-22-40(46)44-32-42(52-50(51(44)53)41-23-8-11-27-49(41)55-52)36-28-29-48-43(31-36)39-21-6-10-25-47(39)54(48)45-26-13-17-34-16-4-5-20-38(34)45;1-2-13-33(14-3-1)36-17-12-18-38(29-36)54-47-23-10-7-20-41(47)45-32-43(52-50(51(45)54)42-21-8-11-24-49(42)55-52)37-26-28-48-44(31-37)40-19-6-9-22-46(40)53(48)39-27-25-34-15-4-5-16-35(34)30-39/h1-34H;2*1-32H
InChIKeyTXKGGOOQEROVRR-UHFFFAOYSA-N
MW2176.76 g/mol
LogP44.72
Rot. Bonds13

About 6-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;6-(9-naphthalen-2-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;12-(3-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-3-yl]-[1]benzothiolo[3,2-a]carbazole

6-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;6-(9-naphthalen-2-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;12-(3-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-3-yl]-[1]benzothiolo[3,2-a]carbazole (PubChem CID 161013402) has the molecular formula C158H98N6S3 and a molecular weight of 2176.76 g/mol. Its IUPAC name is 6-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;6-(9-naphthalen-2-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;12-(3-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-3-yl]-[1]benzothiolo[3,2-a]carbazole.

Molecular Properties

Compound Name6-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;6-(9-naphthalen-2-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;12-(3-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-3-yl]-[1]benzothiolo[3,2-a]carbazole
PubChem CID161013402
Molecular FormulaC158H98N6S3
Molecular Weight2176.76 g/mol
Exact Mass2174.70
IUPAC Name6-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;6-(9-naphthalen-2-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;12-(3-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-3-yl]-[1]benzothiolo[3,2-a]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5cc6c7ccccc7n(-c7cccc(-c8ccccc8)c7)c6c6c5sc5ccccc56)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6ccccc6c5)c5sc6ccccc6c5c43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cccc6ccccc56)c5sc6ccccc6c5c43)c2)cc1
InChIInChI=1S/C54H34N2S.2C52H32N2S/c1-3-15-35(16-4-1)37-19-13-21-40(31-37)55-48-26-10-7-23-42(48)46-33-39(29-30-50(46)55)45-34-47-43-24-8-11-27-49(43)56(41-22-14-20-38(32-41)36-17-5-2-6-18-36)53(47)52-44-25-9-12-28-51(44)57-54(45)52;1-2-14-33(15-3-1)35-18-12-19-37(30-35)53-46-24-9-7-22-40(46)44-32-42(52-50(51(44)53)41-23-8-11-27-49(41)55-52)36-28-29-48-43(31-36)39-21-6-10-25-47(39)54(48)45-26-13-17-34-16-4-5-20-38(34)45;1-2-13-33(14-3-1)36-17-12-18-38(29-36)54-47-23-10-7-20-41(47)45-32-43(52-50(51(45)54)42-21-8-11-24-49(42)55-52)37-26-28-48-44(31-37)40-19-6-9-22-46(40)53(48)39-27-25-34-15-4-5-16-35(34)30-39/h1-34H;2*1-32H
InChIKeyTXKGGOOQEROVRR-UHFFFAOYSA-N
XLogP44.72
TPSA29.58 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds13
Heavy Atoms167
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002176.76
LogP ≤ 544.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 6-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;6-(9-naphthalen-2-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;12-(3-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-3-yl]-[1]benzothiolo[3,2-a]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;6-(9-naphthalen-2-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;12-(3-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-3-yl]-[1]benzothiolo[3,2-a]carbazole?
The IUPAC name of 6-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;6-(9-naphthalen-2-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;12-(3-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-3-yl]-[1]benzothiolo[3,2-a]carbazole (CID 161013402) is 6-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;6-(9-naphthalen-2-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;12-(3-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-3-yl]-[1]benzothiolo[3,2-a]carbazole.
What is the SMILES notation for 6-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;6-(9-naphthalen-2-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;12-(3-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-3-yl]-[1]benzothiolo[3,2-a]carbazole?
The canonical SMILES for 6-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;6-(9-naphthalen-2-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;12-(3-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-3-yl]-[1]benzothiolo[3,2-a]carbazole is c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5cc6c7ccccc7n(-c7cccc(-c8ccccc8)c7)c6c6c5sc5ccccc56)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6ccccc6c5)c5sc6ccccc6c5c43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cccc6ccccc56)c5sc6ccccc6c5c43)c2)cc1.
What is the InChIKey of 6-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;6-(9-naphthalen-2-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;12-(3-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-3-yl]-[1]benzothiolo[3,2-a]carbazole?
The InChIKey is TXKGGOOQEROVRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H34N2S.2C52H32N2S/c1-3-15-35(16-4-1)37-19-13-21-40(31-37)55-48-26-10-7-23-42(48)46-33-39(29-30-50(46)55)45-34-47-43-24-8-11-27-49(43)56(41-22-14-20-38(32-41)36-17-5-2-6-18-36)53(47)52-44-25-9-12-28-51(44)57-54(45)52;1-2-14-33(15-3-1)35-18-12-19-37(30-35)53-46-24-9-7-22-40(46)44-32-42(52-50(51(44)53)41-23-8-11-27-49(41)55-52)36-28-29-48-43(31-36)39-21-6-10-25-47(39)54(48)45-26-13-17-34-16-4-5-20-38(34)45;1-2-13-33(14-3-1)36-17-12-18-38(29-36)54-47-23-10-7-20-41(47)45-32-43(52-50(51(45)54)42-21-8-11-24-49(42)55-52)37-26-28-48-44(31-37)40-19-6-9-22-46(40)53(48)39-27-25-34-15-4-5-16-35(34)30-39/h1-34H;2*1-32H.
What are the key properties of 6-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;6-(9-naphthalen-2-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;12-(3-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-3-yl]-[1]benzothiolo[3,2-a]carbazole?
6-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;6-(9-naphthalen-2-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;12-(3-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-3-yl]-[1]benzothiolo[3,2-a]carbazole has a molecular weight of 2176.76 g/mol, XLogP of 44.72, 13 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;6-(9-naphthalen-2-ylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[3,2-a]carbazole;12-(3-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-3-yl]-[1]benzothiolo[3,2-a]carbazole is sourced from PubChem (CID 161013402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).