N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-3-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-4-amine

C144H96N6S3 — CID 164967168

IUPACN-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-3-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-4-amine
SMILESc1ccc(-c2cccc(N(c3ccc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)cc3)c3ccc4c(c3)sc3ccccc34)c2)cc1.c1ccc(-c2cccc(N(c3ccc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)cc3)c3ccc4sc5ccccc5c4c3)c2)cc1.c1ccc(-c2cccc(N(c3ccc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)cc3)c3cccc4c3sc3ccccc34)c2)cc1
InChIInChI=1S/3C48H32N2S/c1-3-14-33(15-4-1)35-16-11-19-38(32-35)49(45-26-13-24-43-41-21-8-10-27-46(41)51-48(43)45)37-30-28-34(29-31-37)39-22-12-23-42-40-20-7-9-25-44(40)50(47(39)42)36-17-5-2-6-18-36;1-3-13-33(14-4-1)35-15-11-18-38(31-35)49(39-29-30-43-42-20-8-10-24-46(42)51-47(43)32-39)37-27-25-34(26-28-37)40-21-12-22-44-41-19-7-9-23-45(41)50(48(40)44)36-16-5-2-6-17-36;1-3-13-33(14-4-1)35-15-11-18-38(31-35)49(39-29-30-47-44(32-39)42-20-8-10-24-46(42)51-47)37-27-25-34(26-28-37)40-21-12-22-43-41-19-7-9-23-45(41)50(48(40)43)36-16-5-2-6-17-36/h3*1-32H
InChIKeyCQDQEISJZZGBLW-UHFFFAOYSA-N
MW2006.60 g/mol
LogP41.87
Rot. Bonds18

About N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-3-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-4-amine

N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-3-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-4-amine (PubChem CID 164967168) has the molecular formula C144H96N6S3 and a molecular weight of 2006.60 g/mol. Its IUPAC name is N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-3-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-4-amine.

Molecular Properties

Compound NameN-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-3-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-4-amine
PubChem CID164967168
Molecular FormulaC144H96N6S3
Molecular Weight2006.60 g/mol
Exact Mass2004.69
IUPAC NameN-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-3-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-4-amine
SMILESc1ccc(-c2cccc(N(c3ccc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)cc3)c3ccc4c(c3)sc3ccccc34)c2)cc1.c1ccc(-c2cccc(N(c3ccc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)cc3)c3ccc4sc5ccccc5c4c3)c2)cc1.c1ccc(-c2cccc(N(c3ccc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)cc3)c3cccc4c3sc3ccccc34)c2)cc1
InChIInChI=1S/3C48H32N2S/c1-3-14-33(15-4-1)35-16-11-19-38(32-35)49(45-26-13-24-43-41-21-8-10-27-46(41)51-48(43)45)37-30-28-34(29-31-37)39-22-12-23-42-40-20-7-9-25-44(40)50(47(39)42)36-17-5-2-6-18-36;1-3-13-33(14-4-1)35-15-11-18-38(31-35)49(39-29-30-43-42-20-8-10-24-46(42)51-47(43)32-39)37-27-25-34(26-28-37)40-21-12-22-44-41-19-7-9-23-45(41)50(48(40)44)36-16-5-2-6-17-36;1-3-13-33(14-4-1)35-15-11-18-38(31-35)49(39-29-30-47-44(32-39)42-20-8-10-24-46(42)51-47)37-27-25-34(26-28-37)40-21-12-22-43-41-19-7-9-23-45(41)50(48(40)43)36-16-5-2-6-17-36/h3*1-32H
InChIKeyCQDQEISJZZGBLW-UHFFFAOYSA-N
XLogP41.87
TPSA24.51 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds18
Heavy Atoms153
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002006.60
LogP ≤ 541.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-3-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-4-amine with MolForge

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Related Compounds

N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]dibenzothiophen-1-amine;N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]dibenzothiophen-2-amine;N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]dibenzothiophen-3-amine
CID 164995259
N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-1-amine;N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-2-amine;N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-3-amine
CID 164980163
N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]dibenzothiophen-4-amine
CID 164790828
N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(2-phenylphenyl)dibenzothiophen-3-amine;N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(2-phenylphenyl)dibenzothiophen-4-amine;N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-1-amine
CID 164957060
N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]dibenzothiophen-1-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]dibenzothiophen-3-amine
CID 165000250
N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]dibenzothiophen-2-amine
CID 164790607
N-dibenzothiophen-3-yl-6-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]dibenzothiophen-4-amine
CID 168814330
N-(3-dibenzothiophen-4-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-1-amine
CID 170666339
N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-[2-(8-phenylnaphthalen-1-yl)phenyl]dibenzothiophen-4-amine
CID 170298566
N-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-1-amine;N-(4-carbazol-9-ylphenyl)-6-phenyl-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-4-amine;9-phenyl-N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(6-phenyldibenzothiophen-4-yl)carbazol-1-amine
CID 164984088
2-N,2-N,4-N-triphenyl-8-(11-phenylbenzo[a]carbazol-7-yl)-4-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophene-2,4-diamine
CID 153311585
N-dibenzothiophen-2-yl-N,5,6-triphenylindolo[2,3-b]indol-2-amine;N-[4-(5,6-diphenylindolo[2,3-b]indol-4-yl)phenyl]-N,4-diphenylaniline;N-[4-(5,6-diphenylindolo[2,3-b]indol-2-yl)phenyl]-N-phenyldibenzothiophen-2-amine;N,5,6-triphenyl-N-(4-phenylphenyl)indolo[2,3-b]indol-4-amine
CID 161297522

Frequently Asked Questions

What is the IUPAC name of N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-3-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-4-amine?
The IUPAC name of N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-3-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-4-amine (CID 164967168) is N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-3-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-4-amine.
What is the SMILES notation for N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-3-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-4-amine?
The canonical SMILES for N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-3-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-4-amine is c1ccc(-c2cccc(N(c3ccc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)cc3)c3ccc4c(c3)sc3ccccc34)c2)cc1.c1ccc(-c2cccc(N(c3ccc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)cc3)c3ccc4sc5ccccc5c4c3)c2)cc1.c1ccc(-c2cccc(N(c3ccc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)cc3)c3cccc4c3sc3ccccc34)c2)cc1.
What is the InChIKey of N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-3-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-4-amine?
The InChIKey is CQDQEISJZZGBLW-UHFFFAOYSA-N. The full InChI is InChI=1S/3C48H32N2S/c1-3-14-33(15-4-1)35-16-11-19-38(32-35)49(45-26-13-24-43-41-21-8-10-27-46(41)51-48(43)45)37-30-28-34(29-31-37)39-22-12-23-42-40-20-7-9-25-44(40)50(47(39)42)36-17-5-2-6-18-36;1-3-13-33(14-4-1)35-15-11-18-38(31-35)49(39-29-30-43-42-20-8-10-24-46(42)51-47(43)32-39)37-27-25-34(26-28-37)40-21-12-22-44-41-19-7-9-23-45(41)50(48(40)44)36-16-5-2-6-17-36;1-3-13-33(14-4-1)35-15-11-18-38(31-35)49(39-29-30-47-44(32-39)42-20-8-10-24-46(42)51-47)37-27-25-34(26-28-37)40-21-12-22-43-41-19-7-9-23-45(41)50(48(40)43)36-16-5-2-6-17-36/h3*1-32H.
What are the key properties of N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-3-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-4-amine?
N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-3-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-4-amine has a molecular weight of 2006.60 g/mol, XLogP of 41.87, 18 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-3-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-4-amine is sourced from PubChem (CID 164967168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).