10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-naphthalen-2-yl-[1]benzothiolo[2,3-c]quinoline;10-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline;10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline

C148H89N15S3 — CID 163536774

IUPAC10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-naphthalen-2-yl-[1]benzothiolo[2,3-c]quinoline;10-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline;10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline
SMILESc1ccc(-c2nc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)nc(-c3ccc4sc5c(-c6ccc7ccccc7c6)nc6ccccc6c5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)nc(-c3ccc4sc5c(-c6ccccc6)nc6ccccc6c5c4c3)n2)cc1.c1ccc(-c2nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)nc(-c3ccc4sc5c(-c6ccccc6)nc6ccccc6c5c4c3)n2)cc1
InChIInChI=1S/C52H31N5S.2C48H29N5S/c1-2-13-33(14-3-1)50-54-51(34-24-27-38(28-25-34)57-44-20-10-7-16-39(44)40-17-8-11-21-45(40)57)56-52(55-50)37-26-29-46-42(31-37)47-41-18-6-9-19-43(41)53-48(49(47)58-46)36-23-22-32-12-4-5-15-35(32)30-36;1-3-14-30(15-4-1)44-45-43(37-22-7-10-23-39(37)49-44)38-29-33(26-27-42(38)54-45)48-51-46(31-16-5-2-6-17-31)50-47(52-48)32-18-13-19-34(28-32)53-40-24-11-8-20-35(40)36-21-9-12-25-41(36)53;1-3-13-30(14-4-1)44-45-43(37-19-7-10-20-39(37)49-44)38-29-33(25-28-42(38)54-45)48-51-46(31-15-5-2-6-16-31)50-47(52-48)32-23-26-34(27-24-32)53-40-21-11-8-17-35(40)36-18-9-12-22-41(36)53/h1-31H;2*1-29H
InChIKeyDXQYGBUKJOBZJE-UHFFFAOYSA-N
MW2173.65 g/mol
LogP38.81
Rot. Bonds15

About 10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-naphthalen-2-yl-[1]benzothiolo[2,3-c]quinoline;10-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline;10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline

10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-naphthalen-2-yl-[1]benzothiolo[2,3-c]quinoline;10-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline;10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline (PubChem CID 163536774) has the molecular formula C148H89N15S3 and a molecular weight of 2173.65 g/mol. Its IUPAC name is 10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-naphthalen-2-yl-[1]benzothiolo[2,3-c]quinoline;10-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline;10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline.

Molecular Properties

Compound Name10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-naphthalen-2-yl-[1]benzothiolo[2,3-c]quinoline;10-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline;10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline
PubChem CID163536774
Molecular FormulaC148H89N15S3
Molecular Weight2173.65 g/mol
Exact Mass2171.66
IUPAC Name10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-naphthalen-2-yl-[1]benzothiolo[2,3-c]quinoline;10-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline;10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline
SMILESc1ccc(-c2nc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)nc(-c3ccc4sc5c(-c6ccc7ccccc7c6)nc6ccccc6c5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)nc(-c3ccc4sc5c(-c6ccccc6)nc6ccccc6c5c4c3)n2)cc1.c1ccc(-c2nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)nc(-c3ccc4sc5c(-c6ccccc6)nc6ccccc6c5c4c3)n2)cc1
InChIInChI=1S/C52H31N5S.2C48H29N5S/c1-2-13-33(14-3-1)50-54-51(34-24-27-38(28-25-34)57-44-20-10-7-16-39(44)40-17-8-11-21-45(40)57)56-52(55-50)37-26-29-46-42(31-37)47-41-18-6-9-19-43(41)53-48(49(47)58-46)36-23-22-32-12-4-5-15-35(32)30-36;1-3-14-30(15-4-1)44-45-43(37-22-7-10-23-39(37)49-44)38-29-33(26-27-42(38)54-45)48-51-46(31-16-5-2-6-17-31)50-47(52-48)32-18-13-19-34(28-32)53-40-24-11-8-20-35(40)36-21-9-12-25-41(36)53;1-3-13-30(14-4-1)44-45-43(37-19-7-10-20-39(37)49-44)38-29-33(25-28-42(38)54-45)48-51-46(31-15-5-2-6-16-31)50-47(52-48)32-23-26-34(27-24-32)53-40-21-11-8-17-35(40)36-18-9-12-22-41(36)53/h1-31H;2*1-29H
InChIKeyDXQYGBUKJOBZJE-UHFFFAOYSA-N
XLogP38.81
TPSA169.47 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds15
Heavy Atoms166
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002173.65
LogP ≤ 538.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-naphthalen-2-yl-[1]benzothiolo[2,3-c]quinoline;10-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline;10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline with MolForge

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Related Compounds

6-[4-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-[1]benzothiolo[2,3-c]quinoline
CID 163432035
10-[4-(4-carbazol-9-ylphenyl)-6-phenylpyrimidin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline
CID 155018348
11-[4-[4-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-9-thia-12-azapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(21),2(10),3,5,7,11,13,15,17,19-decaene
CID 162703478
10-[4-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]-6-phenylphenanthridine;10-[4-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-6-phenylphenanthridine;10-[4-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-6-phenylphenanthridine;10-[4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]-6-phenylphenanthridine
CID 161158065
10-[4-(3-carbazol-9-ylphenyl)-6-phenylpyrimidin-2-yl]-6-phenyl-[1]benzofuro[2,3-c]quinoline;10-[6-(4-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]-6-phenyl-[1]benzofuro[2,3-c]quinoline;10-(6-dibenzothiophen-4-yl-2-phenylpyrimidin-4-yl)-6-naphthalen-2-yl-[1]benzofuro[2,3-c]quinoline
CID 163595939
6-[4-[4-(3-carbazol-9-ylphenyl)-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-[1]benzothiolo[3,2-c]quinoline
CID 163421871
9-[4-[4-[3-[7-[3-[3-[4-(3-carbazol-9-ylphenyl)-6-(3-naphthalen-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]naphthalen-2-yl]phenyl]-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole
CID 146650760
10-[4-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-6-phenylphenanthridine
CID 159416321
11-[3-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-3-thia-12-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene
CID 153111455
9-[3-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole
CID 166915555
6-[4-[2-(4-carbazol-9-ylphenyl)-6-phenylpyrimidin-4-yl]naphthalen-1-yl]-[1]benzothiolo[2,3-c]quinoline;6-[4-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]naphthalen-1-yl]-[1]benzothiolo[2,3-c]quinoline
CID 163561168
5-[4-[2-(3-carbazol-9-ylphenyl)-6-naphthalen-2-ylpyrimidin-4-yl]phenyl]-[1]benzothiolo[2,3-c]isoquinoline;5-[3-[6-(4-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-[1]benzothiolo[2,3-c]isoquinoline;5-[4-[4-(4-carbazol-9-ylphenyl)-6-phenylpyrimidin-2-yl]phenyl]-[1]benzothiolo[2,3-c]isoquinoline;5-[4-[6-(4-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-[1]benzothiolo[2,3-c]isoquinoline
CID 163642771

Frequently Asked Questions

What is the IUPAC name of 10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-naphthalen-2-yl-[1]benzothiolo[2,3-c]quinoline;10-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline;10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline?
The IUPAC name of 10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-naphthalen-2-yl-[1]benzothiolo[2,3-c]quinoline;10-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline;10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline (CID 163536774) is 10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-naphthalen-2-yl-[1]benzothiolo[2,3-c]quinoline;10-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline;10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline.
What is the SMILES notation for 10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-naphthalen-2-yl-[1]benzothiolo[2,3-c]quinoline;10-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline;10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline?
The canonical SMILES for 10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-naphthalen-2-yl-[1]benzothiolo[2,3-c]quinoline;10-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline;10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline is c1ccc(-c2nc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)nc(-c3ccc4sc5c(-c6ccc7ccccc7c6)nc6ccccc6c5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)nc(-c3ccc4sc5c(-c6ccccc6)nc6ccccc6c5c4c3)n2)cc1.c1ccc(-c2nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)nc(-c3ccc4sc5c(-c6ccccc6)nc6ccccc6c5c4c3)n2)cc1.
What is the InChIKey of 10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-naphthalen-2-yl-[1]benzothiolo[2,3-c]quinoline;10-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline;10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline?
The InChIKey is DXQYGBUKJOBZJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H31N5S.2C48H29N5S/c1-2-13-33(14-3-1)50-54-51(34-24-27-38(28-25-34)57-44-20-10-7-16-39(44)40-17-8-11-21-45(40)57)56-52(55-50)37-26-29-46-42(31-37)47-41-18-6-9-19-43(41)53-48(49(47)58-46)36-23-22-32-12-4-5-15-35(32)30-36;1-3-14-30(15-4-1)44-45-43(37-22-7-10-23-39(37)49-44)38-29-33(26-27-42(38)54-45)48-51-46(31-16-5-2-6-17-31)50-47(52-48)32-18-13-19-34(28-32)53-40-24-11-8-20-35(40)36-21-9-12-25-41(36)53;1-3-13-30(14-4-1)44-45-43(37-19-7-10-20-39(37)49-44)38-29-33(25-28-42(38)54-45)48-51-46(31-15-5-2-6-16-31)50-47(52-48)32-23-26-34(27-24-32)53-40-21-11-8-17-35(40)36-18-9-12-22-41(36)53/h1-31H;2*1-29H.
What are the key properties of 10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-naphthalen-2-yl-[1]benzothiolo[2,3-c]quinoline;10-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline;10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline?
10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-naphthalen-2-yl-[1]benzothiolo[2,3-c]quinoline;10-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline;10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline has a molecular weight of 2173.65 g/mol, XLogP of 38.81, 15 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-naphthalen-2-yl-[1]benzothiolo[2,3-c]quinoline;10-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline;10-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzothiolo[2,3-c]quinoline is sourced from PubChem (CID 163536774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).