9-dibenzothiophen-2-yl-N,N-bis(4-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-[4-(2-methylphenyl)phenyl]-N-phenylcarbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-[4-(3-phenylphenyl)phenyl]carbazol-2-amine

C181H122N8S4 — CID 157441264

IUPAC9-dibenzothiophen-2-yl-N,N-bis(4-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-[4-(2-methylphenyl)phenyl]-N-phenylcarbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-[4-(3-phenylphenyl)phenyl]carbazol-2-amine
SMILESCc1ccccc1-c1ccc(N(c2ccccc2)c2ccc3c4ccccc4n(-c4ccc5sc6ccccc6c5c4)c3c2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c5ccccc5n(-c5ccc6sc7ccccc7c6c5)c4c3)cc2)cc1.c1ccc(-c2cccc(-c3ccc(N(c4ccccc4)c4ccc5c6ccccc6n(-c6ccc7sc8ccccc8c7c6)c5c4)cc3)c2)cc1.c1ccc(-c2cccc(N(c3ccccc3)c3ccc4c5ccccc5n(-c5ccc6sc7ccccc7c6c5)c4c3)c2)cc1
InChIInChI=1S/2C48H32N2S.C43H30N2S.C42H28N2S/c1-3-12-33(13-4-1)35-14-11-15-36(30-35)34-22-24-38(25-23-34)49(37-16-5-2-6-17-37)40-26-28-42-41-18-7-9-20-45(41)50(46(42)32-40)39-27-29-48-44(31-39)43-19-8-10-21-47(43)51-48;1-3-11-33(12-4-1)35-19-23-37(24-20-35)49(38-25-21-36(22-26-38)34-13-5-2-6-14-34)40-27-29-42-41-15-7-9-17-45(41)50(46(42)32-40)39-28-30-48-44(31-39)43-16-8-10-18-47(43)51-48;1-29-11-5-6-14-35(29)30-19-21-32(22-20-30)44(31-12-3-2-4-13-31)34-23-25-37-36-15-7-9-17-40(36)45(41(37)28-34)33-24-26-43-39(27-33)38-16-8-10-18-42(38)46-43;1-3-12-29(13-4-1)30-14-11-17-32(26-30)43(31-15-5-2-6-16-31)34-22-24-36-35-18-7-9-20-39(35)44(40(36)28-34)33-23-25-42-38(27-33)37-19-8-10-21-41(37)45-42/h2*1-32H;2-28H,1H3;1-28H
InChIKeyBRRYGUODFFEUIQ-UHFFFAOYSA-N
MW2537.29 g/mol
LogP52.80
Rot. Bonds22

About 9-dibenzothiophen-2-yl-N,N-bis(4-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-[4-(2-methylphenyl)phenyl]-N-phenylcarbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-[4-(3-phenylphenyl)phenyl]carbazol-2-amine

9-dibenzothiophen-2-yl-N,N-bis(4-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-[4-(2-methylphenyl)phenyl]-N-phenylcarbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-[4-(3-phenylphenyl)phenyl]carbazol-2-amine (PubChem CID 157441264) has the molecular formula C181H122N8S4 and a molecular weight of 2537.29 g/mol. Its IUPAC name is 9-dibenzothiophen-2-yl-N,N-bis(4-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-[4-(2-methylphenyl)phenyl]-N-phenylcarbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-[4-(3-phenylphenyl)phenyl]carbazol-2-amine.

Molecular Properties

Compound Name9-dibenzothiophen-2-yl-N,N-bis(4-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-[4-(2-methylphenyl)phenyl]-N-phenylcarbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-[4-(3-phenylphenyl)phenyl]carbazol-2-amine
PubChem CID157441264
Molecular FormulaC181H122N8S4
Molecular Weight2537.29 g/mol
Exact Mass2534.87
IUPAC Name9-dibenzothiophen-2-yl-N,N-bis(4-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-[4-(2-methylphenyl)phenyl]-N-phenylcarbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-[4-(3-phenylphenyl)phenyl]carbazol-2-amine
SMILESCc1ccccc1-c1ccc(N(c2ccccc2)c2ccc3c4ccccc4n(-c4ccc5sc6ccccc6c5c4)c3c2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c5ccccc5n(-c5ccc6sc7ccccc7c6c5)c4c3)cc2)cc1.c1ccc(-c2cccc(-c3ccc(N(c4ccccc4)c4ccc5c6ccccc6n(-c6ccc7sc8ccccc8c7c6)c5c4)cc3)c2)cc1.c1ccc(-c2cccc(N(c3ccccc3)c3ccc4c5ccccc5n(-c5ccc6sc7ccccc7c6c5)c4c3)c2)cc1
InChIInChI=1S/2C48H32N2S.C43H30N2S.C42H28N2S/c1-3-12-33(13-4-1)35-14-11-15-36(30-35)34-22-24-38(25-23-34)49(37-16-5-2-6-17-37)40-26-28-42-41-18-7-9-20-45(41)50(46(42)32-40)39-27-29-48-44(31-39)43-19-8-10-21-47(43)51-48;1-3-11-33(12-4-1)35-19-23-37(24-20-35)49(38-25-21-36(22-26-38)34-13-5-2-6-14-34)40-27-29-42-41-15-7-9-17-45(41)50(46(42)32-40)39-28-30-48-44(31-39)43-16-8-10-18-47(43)51-48;1-29-11-5-6-14-35(29)30-19-21-32(22-20-30)44(31-12-3-2-4-13-31)34-23-25-37-36-15-7-9-17-40(36)45(41(37)28-34)33-24-26-43-39(27-33)38-16-8-10-18-42(38)46-43;1-3-12-29(13-4-1)30-14-11-17-32(26-30)43(31-15-5-2-6-16-31)34-22-24-36-35-18-7-9-20-39(35)44(40(36)28-34)33-23-25-42-38(27-33)37-19-8-10-21-41(37)45-42/h2*1-32H;2-28H,1H3;1-28H
InChIKeyBRRYGUODFFEUIQ-UHFFFAOYSA-N
XLogP52.80
TPSA32.68 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds22
Heavy Atoms193
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002537.29
LogP ≤ 552.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-dibenzothiophen-2-yl-N-(4-methylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine
CID 118333305
8-carbazol-9-yl-N-phenyl-N-[4-(3-phenylphenyl)phenyl]dibenzothiophen-3-amine
CID 90372249
N-[3-(4-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzothiophen-2-amine
CID 121329672
3-(9-dibenzothiophen-2-ylcarbazol-4-yl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 167196056
N-(4-carbazol-9-ylphenyl)-9-dibenzothiophen-2-yl-N-phenylcarbazol-2-amine
CID 118333318
N-(4-phenylphenyl)-N-[4-(9-triphenylen-2-ylcarbazol-3-yl)phenyl]dibenzothiophen-2-amine
CID 89492006
3-carbazol-9-yl-N-(4-dibenzothiophen-2-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 146578528
N-(4-dibenzothiophen-2-ylphenyl)-N,5,9-triphenylcarbazol-2-amine
CID 169009618
N-[4-[3-(6,9-diphenylcarbazol-2-yl)phenyl]phenyl]-N-phenyldibenzothiophen-2-amine
CID 118505638
N-[4-[6-(4-dibenzothiophen-2-ylphenyl)-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N,4-diphenylaniline
CID 89492158
N-dibenzothiophen-2-yl-N-[4-(3,5-diphenylphenyl)phenyl]-9-phenylcarbazol-2-amine
CID 70808743
3-carbazol-9-yl-N-(4-dibenzothiophen-2-ylphenyl)-N-[4-(8-phenylnaphthalen-1-yl)phenyl]aniline
CID 170380029

Frequently Asked Questions

What is the IUPAC name of 9-dibenzothiophen-2-yl-N,N-bis(4-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-[4-(2-methylphenyl)phenyl]-N-phenylcarbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-[4-(3-phenylphenyl)phenyl]carbazol-2-amine?
The IUPAC name of 9-dibenzothiophen-2-yl-N,N-bis(4-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-[4-(2-methylphenyl)phenyl]-N-phenylcarbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-[4-(3-phenylphenyl)phenyl]carbazol-2-amine (CID 157441264) is 9-dibenzothiophen-2-yl-N,N-bis(4-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-[4-(2-methylphenyl)phenyl]-N-phenylcarbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-[4-(3-phenylphenyl)phenyl]carbazol-2-amine.
What is the SMILES notation for 9-dibenzothiophen-2-yl-N,N-bis(4-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-[4-(2-methylphenyl)phenyl]-N-phenylcarbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-[4-(3-phenylphenyl)phenyl]carbazol-2-amine?
The canonical SMILES for 9-dibenzothiophen-2-yl-N,N-bis(4-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-[4-(2-methylphenyl)phenyl]-N-phenylcarbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-[4-(3-phenylphenyl)phenyl]carbazol-2-amine is Cc1ccccc1-c1ccc(N(c2ccccc2)c2ccc3c4ccccc4n(-c4ccc5sc6ccccc6c5c4)c3c2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c5ccccc5n(-c5ccc6sc7ccccc7c6c5)c4c3)cc2)cc1.c1ccc(-c2cccc(-c3ccc(N(c4ccccc4)c4ccc5c6ccccc6n(-c6ccc7sc8ccccc8c7c6)c5c4)cc3)c2)cc1.c1ccc(-c2cccc(N(c3ccccc3)c3ccc4c5ccccc5n(-c5ccc6sc7ccccc7c6c5)c4c3)c2)cc1.
What is the InChIKey of 9-dibenzothiophen-2-yl-N,N-bis(4-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-[4-(2-methylphenyl)phenyl]-N-phenylcarbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-[4-(3-phenylphenyl)phenyl]carbazol-2-amine?
The InChIKey is BRRYGUODFFEUIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C48H32N2S.C43H30N2S.C42H28N2S/c1-3-12-33(13-4-1)35-14-11-15-36(30-35)34-22-24-38(25-23-34)49(37-16-5-2-6-17-37)40-26-28-42-41-18-7-9-20-45(41)50(46(42)32-40)39-27-29-48-44(31-39)43-19-8-10-21-47(43)51-48;1-3-11-33(12-4-1)35-19-23-37(24-20-35)49(38-25-21-36(22-26-38)34-13-5-2-6-14-34)40-27-29-42-41-15-7-9-17-45(41)50(46(42)32-40)39-28-30-48-44(31-39)43-16-8-10-18-47(43)51-48;1-29-11-5-6-14-35(29)30-19-21-32(22-20-30)44(31-12-3-2-4-13-31)34-23-25-37-36-15-7-9-17-40(36)45(41(37)28-34)33-24-26-43-39(27-33)38-16-8-10-18-42(38)46-43;1-3-12-29(13-4-1)30-14-11-17-32(26-30)43(31-15-5-2-6-16-31)34-22-24-36-35-18-7-9-20-39(35)44(40(36)28-34)33-23-25-42-38(27-33)37-19-8-10-21-41(37)45-42/h2*1-32H;2-28H,1H3;1-28H.
What are the key properties of 9-dibenzothiophen-2-yl-N,N-bis(4-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-[4-(2-methylphenyl)phenyl]-N-phenylcarbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-[4-(3-phenylphenyl)phenyl]carbazol-2-amine?
9-dibenzothiophen-2-yl-N,N-bis(4-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-[4-(2-methylphenyl)phenyl]-N-phenylcarbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-[4-(3-phenylphenyl)phenyl]carbazol-2-amine has a molecular weight of 2537.29 g/mol, XLogP of 52.80, 22 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 9-dibenzothiophen-2-yl-N,N-bis(4-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-[4-(2-methylphenyl)phenyl]-N-phenylcarbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine;9-dibenzothiophen-2-yl-N-phenyl-N-[4-(3-phenylphenyl)phenyl]carbazol-2-amine is sourced from PubChem (CID 157441264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).