9-(4-tert-butylphenyl)-N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-(4-propan-2-ylphenyl)carbazol-3-amine;N-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine

C179H136N12 — CID 160823280

IUPAC9-(4-tert-butylphenyl)-N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-(4-propan-2-ylphenyl)carbazol-3-amine;N-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine
SMILESCC(C)c1ccc(N(c2ccc(-n3c4ccccc4c4ccc5cc(-c6ccccc6)n(-c6ccccc6)c5c43)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccc(C(C)(C)C)cc2)cc1.Cc1ccc(N(c2ccc(-n3c4ccccc4c4ccc5cc(-c6ccccc6)n(-c6ccccc6)c5c43)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccc(C)cc2)cc1.Cc1ccc(N(c2cccc(-n3c4ccccc4c4ccc5cc(-c6ccccc6)n(-c6ccccc6)c5c43)c2)c2ccc3c(c2)c2ccccc2n3-c2ccc(C)cc2)cc1
InChIInChI=1S/C63H52N4.2C58H42N4/c1-42(2)43-24-29-48(30-25-43)64(52-37-39-59-56(41-52)54-21-13-14-22-57(54)65(59)50-31-27-46(28-32-50)63(3,4)5)49-33-35-51(36-34-49)66-58-23-15-12-20-53(58)55-38-26-45-40-60(44-16-8-6-9-17-44)67(61(45)62(55)66)47-18-10-7-11-19-47;1-39-24-29-44(30-25-39)59(48-33-35-55-52(38-48)50-21-10-11-22-53(50)60(55)45-31-26-40(2)27-32-45)46-18-13-19-47(37-46)62-54-23-12-9-20-49(54)51-34-28-42-36-56(41-14-5-3-6-15-41)61(57(42)58(51)62)43-16-7-4-8-17-43;1-39-21-26-44(27-22-39)59(48-34-36-55-52(38-48)50-18-10-11-19-53(50)60(55)46-28-23-40(2)24-29-46)45-30-32-47(33-31-45)61-54-20-12-9-17-49(54)51-35-25-42-37-56(41-13-5-3-6-14-41)62(57(42)58(51)61)43-15-7-4-8-16-43/h6-42H,1-5H3;2*3-38H,1-2H3
InChIKeySFVBZVABMAYKOG-UHFFFAOYSA-N
MW2455.14 g/mol
LogP48.54
Rot. Bonds22

About 9-(4-tert-butylphenyl)-N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-(4-propan-2-ylphenyl)carbazol-3-amine;N-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine

9-(4-tert-butylphenyl)-N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-(4-propan-2-ylphenyl)carbazol-3-amine;N-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine (PubChem CID 160823280) has the molecular formula C179H136N12 and a molecular weight of 2455.14 g/mol. Its IUPAC name is 9-(4-tert-butylphenyl)-N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-(4-propan-2-ylphenyl)carbazol-3-amine;N-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine.

Molecular Properties

Compound Name9-(4-tert-butylphenyl)-N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-(4-propan-2-ylphenyl)carbazol-3-amine;N-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine
PubChem CID160823280
Molecular FormulaC179H136N12
Molecular Weight2455.14 g/mol
Exact Mass2453.10
IUPAC Name9-(4-tert-butylphenyl)-N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-(4-propan-2-ylphenyl)carbazol-3-amine;N-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine
SMILESCC(C)c1ccc(N(c2ccc(-n3c4ccccc4c4ccc5cc(-c6ccccc6)n(-c6ccccc6)c5c43)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccc(C(C)(C)C)cc2)cc1.Cc1ccc(N(c2ccc(-n3c4ccccc4c4ccc5cc(-c6ccccc6)n(-c6ccccc6)c5c43)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccc(C)cc2)cc1.Cc1ccc(N(c2cccc(-n3c4ccccc4c4ccc5cc(-c6ccccc6)n(-c6ccccc6)c5c43)c2)c2ccc3c(c2)c2ccccc2n3-c2ccc(C)cc2)cc1
InChIInChI=1S/C63H52N4.2C58H42N4/c1-42(2)43-24-29-48(30-25-43)64(52-37-39-59-56(41-52)54-21-13-14-22-57(54)65(59)50-31-27-46(28-32-50)63(3,4)5)49-33-35-51(36-34-49)66-58-23-15-12-20-53(58)55-38-26-45-40-60(44-16-8-6-9-17-44)67(61(45)62(55)66)47-18-10-7-11-19-47;1-39-24-29-44(30-25-39)59(48-33-35-55-52(38-48)50-21-10-11-22-53(50)60(55)45-31-26-40(2)27-32-45)46-18-13-19-47(37-46)62-54-23-12-9-20-49(54)51-34-28-42-36-56(41-14-5-3-6-15-41)61(57(42)58(51)62)43-16-7-4-8-17-43;1-39-21-26-44(27-22-39)59(48-34-36-55-52(38-48)50-18-10-11-19-53(50)60(55)46-28-23-40(2)24-29-46)45-30-32-47(33-31-45)61-54-20-12-9-17-49(54)51-35-25-42-37-56(41-13-5-3-6-14-41)62(57(42)58(51)61)43-15-7-4-8-16-43/h6-42H,1-5H3;2*3-38H,1-2H3
InChIKeySFVBZVABMAYKOG-UHFFFAOYSA-N
XLogP48.54
TPSA54.09 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds22
Heavy Atoms191
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002455.14
LogP ≤ 548.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 9-(4-tert-butylphenyl)-N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-(4-propan-2-ylphenyl)carbazol-3-amine;N-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-(4-tert-butylphenyl)-N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-(4-propan-2-ylphenyl)carbazol-3-amine;N-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine?
The IUPAC name of 9-(4-tert-butylphenyl)-N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-(4-propan-2-ylphenyl)carbazol-3-amine;N-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine (CID 160823280) is 9-(4-tert-butylphenyl)-N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-(4-propan-2-ylphenyl)carbazol-3-amine;N-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine.
What is the SMILES notation for 9-(4-tert-butylphenyl)-N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-(4-propan-2-ylphenyl)carbazol-3-amine;N-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine?
The canonical SMILES for 9-(4-tert-butylphenyl)-N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-(4-propan-2-ylphenyl)carbazol-3-amine;N-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine is CC(C)c1ccc(N(c2ccc(-n3c4ccccc4c4ccc5cc(-c6ccccc6)n(-c6ccccc6)c5c43)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccc(C(C)(C)C)cc2)cc1.Cc1ccc(N(c2ccc(-n3c4ccccc4c4ccc5cc(-c6ccccc6)n(-c6ccccc6)c5c43)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccc(C)cc2)cc1.Cc1ccc(N(c2cccc(-n3c4ccccc4c4ccc5cc(-c6ccccc6)n(-c6ccccc6)c5c43)c2)c2ccc3c(c2)c2ccccc2n3-c2ccc(C)cc2)cc1.
What is the InChIKey of 9-(4-tert-butylphenyl)-N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-(4-propan-2-ylphenyl)carbazol-3-amine;N-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine?
The InChIKey is SFVBZVABMAYKOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H52N4.2C58H42N4/c1-42(2)43-24-29-48(30-25-43)64(52-37-39-59-56(41-52)54-21-13-14-22-57(54)65(59)50-31-27-46(28-32-50)63(3,4)5)49-33-35-51(36-34-49)66-58-23-15-12-20-53(58)55-38-26-45-40-60(44-16-8-6-9-17-44)67(61(45)62(55)66)47-18-10-7-11-19-47;1-39-24-29-44(30-25-39)59(48-33-35-55-52(38-48)50-21-10-11-22-53(50)60(55)45-31-26-40(2)27-32-45)46-18-13-19-47(37-46)62-54-23-12-9-20-49(54)51-34-28-42-36-56(41-14-5-3-6-15-41)61(57(42)58(51)62)43-16-7-4-8-17-43;1-39-21-26-44(27-22-39)59(48-34-36-55-52(38-48)50-18-10-11-19-53(50)60(55)46-28-23-40(2)24-29-46)45-30-32-47(33-31-45)61-54-20-12-9-17-49(54)51-35-25-42-37-56(41-13-5-3-6-14-41)62(57(42)58(51)61)43-15-7-4-8-16-43/h6-42H,1-5H3;2*3-38H,1-2H3.
What are the key properties of 9-(4-tert-butylphenyl)-N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-(4-propan-2-ylphenyl)carbazol-3-amine;N-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine?
9-(4-tert-butylphenyl)-N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-(4-propan-2-ylphenyl)carbazol-3-amine;N-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine has a molecular weight of 2455.14 g/mol, XLogP of 48.54, 22 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-tert-butylphenyl)-N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-(4-propan-2-ylphenyl)carbazol-3-amine;N-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine is sourced from PubChem (CID 160823280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).