1,10-diphenyl-N,N-bis(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-[4-(1,3,5-triazin-2-yl)phenyl]pyrrolo[2,3-a]carbazol-7-amine

C139H94N20 — CID 159420753

IUPAC1,10-diphenyl-N,N-bis(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-[4-(1,3,5-triazin-2-yl)phenyl]pyrrolo[2,3-a]carbazol-7-amine
SMILESc1ccc(-n2ccc3ccc4c5cc(N(c6ccc(-c7ccncc7)cc6)c6ccc(-c7ncccn7)cc6)ccc5n(-c5ccccc5)c4c32)cc1.c1ccc(-n2ccc3ccc4c5cc(N(c6ccc(-c7ccncc7)cc6)c6ccc(-c7ncncn7)cc6)ccc5n(-c5ccccc5)c4c32)cc1.c1ccc(-n2ccc3ccc4c5cc(N(c6ccc(-c7ncccn7)cc6)c6ccc(-c7ncccn7)cc6)ccc5n(-c5ccccc5)c4c32)cc1
InChIInChI=1S/C47H32N6.2C46H31N7/c1-3-8-37(9-4-1)51-31-26-35-16-22-42-43-32-41(21-23-44(43)53(46(42)45(35)51)38-10-5-2-6-11-38)52(39-17-12-33(13-18-39)34-24-29-48-30-25-34)40-19-14-36(15-20-40)47-49-27-7-28-50-47;1-3-9-35(10-4-1)51-30-25-32-17-23-40-41-31-39(22-24-42(41)53(44(40)43(32)51)36-11-5-2-6-12-36)52(37-18-13-33(14-19-37)45-47-26-7-27-48-45)38-20-15-34(16-21-38)46-49-28-8-29-50-46;1-3-7-36(8-4-1)51-28-25-34-15-21-41-42-29-40(20-22-43(42)53(45(41)44(34)51)37-9-5-2-6-10-37)52(38-16-11-32(12-17-38)33-23-26-47-27-24-33)39-18-13-35(14-19-39)46-49-30-48-31-50-46/h1-32H;2*1-31H
InChIKeyLPSSPLPZLHOHJV-UHFFFAOYSA-N
MW2044.42 g/mol
LogP33.94
Rot. Bonds21

About 1,10-diphenyl-N,N-bis(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-[4-(1,3,5-triazin-2-yl)phenyl]pyrrolo[2,3-a]carbazol-7-amine

1,10-diphenyl-N,N-bis(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-[4-(1,3,5-triazin-2-yl)phenyl]pyrrolo[2,3-a]carbazol-7-amine (PubChem CID 159420753) has the molecular formula C139H94N20 and a molecular weight of 2044.42 g/mol. Its IUPAC name is 1,10-diphenyl-N,N-bis(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-[4-(1,3,5-triazin-2-yl)phenyl]pyrrolo[2,3-a]carbazol-7-amine.

Molecular Properties

Compound Name1,10-diphenyl-N,N-bis(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-[4-(1,3,5-triazin-2-yl)phenyl]pyrrolo[2,3-a]carbazol-7-amine
PubChem CID159420753
Molecular FormulaC139H94N20
Molecular Weight2044.42 g/mol
Exact Mass2042.80
IUPAC Name1,10-diphenyl-N,N-bis(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-[4-(1,3,5-triazin-2-yl)phenyl]pyrrolo[2,3-a]carbazol-7-amine
SMILESc1ccc(-n2ccc3ccc4c5cc(N(c6ccc(-c7ccncc7)cc6)c6ccc(-c7ncccn7)cc6)ccc5n(-c5ccccc5)c4c32)cc1.c1ccc(-n2ccc3ccc4c5cc(N(c6ccc(-c7ccncc7)cc6)c6ccc(-c7ncncn7)cc6)ccc5n(-c5ccccc5)c4c32)cc1.c1ccc(-n2ccc3ccc4c5cc(N(c6ccc(-c7ncccn7)cc6)c6ccc(-c7ncccn7)cc6)ccc5n(-c5ccccc5)c4c32)cc1
InChIInChI=1S/C47H32N6.2C46H31N7/c1-3-8-37(9-4-1)51-31-26-35-16-22-42-43-32-41(21-23-44(43)53(46(42)45(35)51)38-10-5-2-6-11-38)52(39-17-12-33(13-18-39)34-24-29-48-30-25-34)40-19-14-36(15-20-40)47-49-27-7-28-50-47;1-3-9-35(10-4-1)51-30-25-32-17-23-40-41-31-39(22-24-42(41)53(44(40)43(32)51)36-11-5-2-6-12-36)52(37-18-13-33(14-19-37)45-47-26-7-27-48-45)38-20-15-34(16-21-38)46-49-28-8-29-50-46;1-3-7-36(8-4-1)51-28-25-34-15-21-41-42-29-40(20-22-43(42)53(45(41)44(34)51)37-9-5-2-6-10-37)52(38-16-11-32(12-17-38)33-23-26-47-27-24-33)39-18-13-35(14-19-39)46-49-30-48-31-50-46/h1-32H;2*1-31H
InChIKeyLPSSPLPZLHOHJV-UHFFFAOYSA-N
XLogP33.94
TPSA181.09 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds21
Heavy Atoms159
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002044.42
LogP ≤ 533.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 1,10-diphenyl-N,N-bis(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-[4-(1,3,5-triazin-2-yl)phenyl]pyrrolo[2,3-a]carbazol-7-amine with MolForge

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Related Compounds

1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine
CID 90060886
1,10-diphenyl-N-(4-pyrimidin-2-ylphenyl)-N-[4-(1,3,5-triazin-2-yl)phenyl]pyrrolo[2,3-a]carbazol-7-amine
CID 90061123
N-[4-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)phenyl]-4-phenyl-N-[4-(1,3,5-triazin-2-yl)phenyl]aniline
CID 90061020
N-[4-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)phenyl]-9,9-diphenyl-N-[4-(1,3,5-triazin-2-yl)phenyl]fluoren-2-amine;N-[4-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)phenyl]-4-phenyl-N-(4-pyridin-2-ylphenyl)aniline
CID 161428422
N,1,10-triphenyl-N-(9-phenylcarbazol-3-yl)pyrrolo[2,3-a]carbazol-7-amine
CID 118316092
N-[9-(4-methylphenyl)carbazol-3-yl]-N,1,10-triphenylpyrrolo[2,3-a]carbazol-7-amine
CID 118316091
9-(4-methylphenyl)-N-phenyl-N-[4-(10-phenylpyrrolo[2,3-a]carbazol-1-yl)phenyl]carbazol-3-amine
CID 118316037
9-(4-methylphenyl)-N-phenyl-N-[4-(1-phenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]carbazol-3-amine
CID 118315164
4-(3,6-diphenylpyrrolo[2,3-c]carbazol-9-yl)-N,N-bis[4-(1,3,5-triazin-2-yl)phenyl]aniline
CID 90060850
4-(3,9-diphenylpyrrolo[3,2-b]carbazol-6-yl)-N,N-bis(4-pyrimidin-2-ylphenyl)aniline
CID 90061264
N,9-bis(4-methylphenyl)-N-[3-(1-phenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]carbazol-3-amine
CID 118315166
5,8,9-triphenyl-N-(4-phenylphenyl)-N-(4-pyrimidin-2-ylphenyl)carbazol-3-amine
CID 145110377

Frequently Asked Questions

What is the IUPAC name of 1,10-diphenyl-N,N-bis(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-[4-(1,3,5-triazin-2-yl)phenyl]pyrrolo[2,3-a]carbazol-7-amine?
The IUPAC name of 1,10-diphenyl-N,N-bis(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-[4-(1,3,5-triazin-2-yl)phenyl]pyrrolo[2,3-a]carbazol-7-amine (CID 159420753) is 1,10-diphenyl-N,N-bis(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-[4-(1,3,5-triazin-2-yl)phenyl]pyrrolo[2,3-a]carbazol-7-amine.
What is the SMILES notation for 1,10-diphenyl-N,N-bis(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-[4-(1,3,5-triazin-2-yl)phenyl]pyrrolo[2,3-a]carbazol-7-amine?
The canonical SMILES for 1,10-diphenyl-N,N-bis(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-[4-(1,3,5-triazin-2-yl)phenyl]pyrrolo[2,3-a]carbazol-7-amine is c1ccc(-n2ccc3ccc4c5cc(N(c6ccc(-c7ccncc7)cc6)c6ccc(-c7ncccn7)cc6)ccc5n(-c5ccccc5)c4c32)cc1.c1ccc(-n2ccc3ccc4c5cc(N(c6ccc(-c7ccncc7)cc6)c6ccc(-c7ncncn7)cc6)ccc5n(-c5ccccc5)c4c32)cc1.c1ccc(-n2ccc3ccc4c5cc(N(c6ccc(-c7ncccn7)cc6)c6ccc(-c7ncccn7)cc6)ccc5n(-c5ccccc5)c4c32)cc1.
What is the InChIKey of 1,10-diphenyl-N,N-bis(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-[4-(1,3,5-triazin-2-yl)phenyl]pyrrolo[2,3-a]carbazol-7-amine?
The InChIKey is LPSSPLPZLHOHJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H32N6.2C46H31N7/c1-3-8-37(9-4-1)51-31-26-35-16-22-42-43-32-41(21-23-44(43)53(46(42)45(35)51)38-10-5-2-6-11-38)52(39-17-12-33(13-18-39)34-24-29-48-30-25-34)40-19-14-36(15-20-40)47-49-27-7-28-50-47;1-3-9-35(10-4-1)51-30-25-32-17-23-40-41-31-39(22-24-42(41)53(44(40)43(32)51)36-11-5-2-6-12-36)52(37-18-13-33(14-19-37)45-47-26-7-27-48-45)38-20-15-34(16-21-38)46-49-28-8-29-50-46;1-3-7-36(8-4-1)51-28-25-34-15-21-41-42-29-40(20-22-43(42)53(45(41)44(34)51)37-9-5-2-6-10-37)52(38-16-11-32(12-17-38)33-23-26-47-27-24-33)39-18-13-35(14-19-39)46-49-30-48-31-50-46/h1-32H;2*1-31H.
What are the key properties of 1,10-diphenyl-N,N-bis(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-[4-(1,3,5-triazin-2-yl)phenyl]pyrrolo[2,3-a]carbazol-7-amine?
1,10-diphenyl-N,N-bis(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-[4-(1,3,5-triazin-2-yl)phenyl]pyrrolo[2,3-a]carbazol-7-amine has a molecular weight of 2044.42 g/mol, XLogP of 33.94, 21 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 1,10-diphenyl-N,N-bis(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-(4-pyrimidin-2-ylphenyl)pyrrolo[2,3-a]carbazol-7-amine;1,10-diphenyl-N-(4-pyridin-4-ylphenyl)-N-[4-(1,3,5-triazin-2-yl)phenyl]pyrrolo[2,3-a]carbazol-7-amine is sourced from PubChem (CID 159420753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).