N-dibenzofuran-3-yl-N,9-diphenylcarbazol-1-amine;N-dibenzothiophen-3-yl-N,9-diphenylcarbazol-1-amine;N,N-diphenyl-9-(4-phenylphenyl)carbazol-1-amine;9-phenyl-N-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)carbazol-1-amine;N,7,9-triphenyl-N-(9-phenylcarbazol-1-yl)carbazol-2-amine

C204H140N12OS — CID 165092289

IUPACN-dibenzofuran-3-yl-N,9-diphenylcarbazol-1-amine;N-dibenzothiophen-3-yl-N,9-diphenylcarbazol-1-amine;N,N-diphenyl-9-(4-phenylphenyl)carbazol-1-amine;9-phenyl-N-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)carbazol-1-amine;N,7,9-triphenyl-N-(9-phenylcarbazol-1-yl)carbazol-2-amine
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cccc(N(c5ccccc5)c5ccccc5)c43)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c3cccc4c5ccccc5n(-c5ccccc5)c34)cc2)cc1.c1ccc(-c2ccc3c4ccc(N(c5ccccc5)c5cccc6c7ccccc7n(-c7ccccc7)c56)cc4n(-c4ccccc4)c3c2)cc1.c1ccc(N(c2ccc3c(c2)oc2ccccc23)c2cccc3c4ccccc4n(-c4ccccc4)c23)cc1.c1ccc(N(c2ccc3c(c2)sc2ccccc23)c2cccc3c4ccccc4n(-c4ccccc4)c23)cc1
InChIInChI=1S/2C48H33N3.C36H24N2O.C36H24N2S.C36H26N2/c1-5-16-34(17-6-1)35-28-30-41-42-31-29-39(33-47(42)50(46(41)32-35)37-20-9-3-10-21-37)49(36-18-7-2-8-19-36)45-27-15-25-43-40-24-13-14-26-44(40)51(48(43)45)38-22-11-4-12-23-38;1-4-15-34(16-5-1)35-27-29-38(30-28-35)49(39-31-32-42-40-21-10-12-24-44(40)50(47(42)33-39)36-17-6-2-7-18-36)46-26-14-23-43-41-22-11-13-25-45(41)51(48(43)46)37-19-8-3-9-20-37;2*1-3-12-25(13-4-1)37(27-22-23-30-29-17-8-10-21-34(29)39-35(30)24-27)33-20-11-18-31-28-16-7-9-19-32(28)38(36(31)33)26-14-5-2-6-15-26;1-4-13-27(14-5-1)28-23-25-31(26-24-28)38-34-21-11-10-19-32(34)33-20-12-22-35(36(33)38)37(29-15-6-2-7-16-29)30-17-8-3-9-18-30/h2*1-33H;2*1-24H;1-26H
InChIKeyWXNRVYRSKSQXPV-UHFFFAOYSA-N
MW2807.51 g/mol
LogP56.73
Rot. Bonds25

About N-dibenzofuran-3-yl-N,9-diphenylcarbazol-1-amine;N-dibenzothiophen-3-yl-N,9-diphenylcarbazol-1-amine;N,N-diphenyl-9-(4-phenylphenyl)carbazol-1-amine;9-phenyl-N-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)carbazol-1-amine;N,7,9-triphenyl-N-(9-phenylcarbazol-1-yl)carbazol-2-amine

N-dibenzofuran-3-yl-N,9-diphenylcarbazol-1-amine;N-dibenzothiophen-3-yl-N,9-diphenylcarbazol-1-amine;N,N-diphenyl-9-(4-phenylphenyl)carbazol-1-amine;9-phenyl-N-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)carbazol-1-amine;N,7,9-triphenyl-N-(9-phenylcarbazol-1-yl)carbazol-2-amine (PubChem CID 165092289) has the molecular formula C204H140N12OS and a molecular weight of 2807.51 g/mol. Its IUPAC name is N-dibenzofuran-3-yl-N,9-diphenylcarbazol-1-amine;N-dibenzothiophen-3-yl-N,9-diphenylcarbazol-1-amine;N,N-diphenyl-9-(4-phenylphenyl)carbazol-1-amine;9-phenyl-N-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)carbazol-1-amine;N,7,9-triphenyl-N-(9-phenylcarbazol-1-yl)carbazol-2-amine.

Molecular Properties

Compound NameN-dibenzofuran-3-yl-N,9-diphenylcarbazol-1-amine;N-dibenzothiophen-3-yl-N,9-diphenylcarbazol-1-amine;N,N-diphenyl-9-(4-phenylphenyl)carbazol-1-amine;9-phenyl-N-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)carbazol-1-amine;N,7,9-triphenyl-N-(9-phenylcarbazol-1-yl)carbazol-2-amine
PubChem CID165092289
Molecular FormulaC204H140N12OS
Molecular Weight2807.51 g/mol
Exact Mass2805.10
IUPAC NameN-dibenzofuran-3-yl-N,9-diphenylcarbazol-1-amine;N-dibenzothiophen-3-yl-N,9-diphenylcarbazol-1-amine;N,N-diphenyl-9-(4-phenylphenyl)carbazol-1-amine;9-phenyl-N-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)carbazol-1-amine;N,7,9-triphenyl-N-(9-phenylcarbazol-1-yl)carbazol-2-amine
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cccc(N(c5ccccc5)c5ccccc5)c43)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c3cccc4c5ccccc5n(-c5ccccc5)c34)cc2)cc1.c1ccc(-c2ccc3c4ccc(N(c5ccccc5)c5cccc6c7ccccc7n(-c7ccccc7)c56)cc4n(-c4ccccc4)c3c2)cc1.c1ccc(N(c2ccc3c(c2)oc2ccccc23)c2cccc3c4ccccc4n(-c4ccccc4)c23)cc1.c1ccc(N(c2ccc3c(c2)sc2ccccc23)c2cccc3c4ccccc4n(-c4ccccc4)c23)cc1
InChIInChI=1S/2C48H33N3.C36H24N2O.C36H24N2S.C36H26N2/c1-5-16-34(17-6-1)35-28-30-41-42-31-29-39(33-47(42)50(46(41)32-35)37-20-9-3-10-21-37)49(36-18-7-2-8-19-36)45-27-15-25-43-40-24-13-14-26-44(40)51(48(43)45)38-22-11-4-12-23-38;1-4-15-34(16-5-1)35-27-29-38(30-28-35)49(39-31-32-42-40-21-10-12-24-44(40)50(47(42)33-39)36-17-6-2-7-18-36)46-26-14-23-43-41-22-11-13-25-45(41)51(48(43)46)37-19-8-3-9-20-37;2*1-3-12-25(13-4-1)37(27-22-23-30-29-17-8-10-21-34(29)39-35(30)24-27)33-20-11-18-31-28-16-7-9-19-32(28)38(36(31)33)26-14-5-2-6-15-26;1-4-13-27(14-5-1)28-23-25-31(26-24-28)38-34-21-11-10-19-32(34)33-20-12-22-35(36(33)38)37(29-15-6-2-7-16-29)30-17-8-3-9-18-30/h2*1-33H;2*1-24H;1-26H
InChIKeyWXNRVYRSKSQXPV-UHFFFAOYSA-N
XLogP56.73
TPSA63.85 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds25
Heavy Atoms218
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002807.51
LogP ≤ 556.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze N-dibenzofuran-3-yl-N,9-diphenylcarbazol-1-amine;N-dibenzothiophen-3-yl-N,9-diphenylcarbazol-1-amine;N,N-diphenyl-9-(4-phenylphenyl)carbazol-1-amine;9-phenyl-N-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)carbazol-1-amine;N,7,9-triphenyl-N-(9-phenylcarbazol-1-yl)carbazol-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-3-yl-N,9-diphenylcarbazol-1-amine;N-dibenzothiophen-3-yl-N,9-diphenylcarbazol-1-amine;N,N-diphenyl-9-(4-phenylphenyl)carbazol-1-amine;9-phenyl-N-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)carbazol-1-amine;N,7,9-triphenyl-N-(9-phenylcarbazol-1-yl)carbazol-2-amine?
The IUPAC name of N-dibenzofuran-3-yl-N,9-diphenylcarbazol-1-amine;N-dibenzothiophen-3-yl-N,9-diphenylcarbazol-1-amine;N,N-diphenyl-9-(4-phenylphenyl)carbazol-1-amine;9-phenyl-N-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)carbazol-1-amine;N,7,9-triphenyl-N-(9-phenylcarbazol-1-yl)carbazol-2-amine (CID 165092289) is N-dibenzofuran-3-yl-N,9-diphenylcarbazol-1-amine;N-dibenzothiophen-3-yl-N,9-diphenylcarbazol-1-amine;N,N-diphenyl-9-(4-phenylphenyl)carbazol-1-amine;9-phenyl-N-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)carbazol-1-amine;N,7,9-triphenyl-N-(9-phenylcarbazol-1-yl)carbazol-2-amine.
What is the SMILES notation for N-dibenzofuran-3-yl-N,9-diphenylcarbazol-1-amine;N-dibenzothiophen-3-yl-N,9-diphenylcarbazol-1-amine;N,N-diphenyl-9-(4-phenylphenyl)carbazol-1-amine;9-phenyl-N-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)carbazol-1-amine;N,7,9-triphenyl-N-(9-phenylcarbazol-1-yl)carbazol-2-amine?
The canonical SMILES for N-dibenzofuran-3-yl-N,9-diphenylcarbazol-1-amine;N-dibenzothiophen-3-yl-N,9-diphenylcarbazol-1-amine;N,N-diphenyl-9-(4-phenylphenyl)carbazol-1-amine;9-phenyl-N-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)carbazol-1-amine;N,7,9-triphenyl-N-(9-phenylcarbazol-1-yl)carbazol-2-amine is c1ccc(-c2ccc(-n3c4ccccc4c4cccc(N(c5ccccc5)c5ccccc5)c43)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c3cccc4c5ccccc5n(-c5ccccc5)c34)cc2)cc1.c1ccc(-c2ccc3c4ccc(N(c5ccccc5)c5cccc6c7ccccc7n(-c7ccccc7)c56)cc4n(-c4ccccc4)c3c2)cc1.c1ccc(N(c2ccc3c(c2)oc2ccccc23)c2cccc3c4ccccc4n(-c4ccccc4)c23)cc1.c1ccc(N(c2ccc3c(c2)sc2ccccc23)c2cccc3c4ccccc4n(-c4ccccc4)c23)cc1.
What is the InChIKey of N-dibenzofuran-3-yl-N,9-diphenylcarbazol-1-amine;N-dibenzothiophen-3-yl-N,9-diphenylcarbazol-1-amine;N,N-diphenyl-9-(4-phenylphenyl)carbazol-1-amine;9-phenyl-N-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)carbazol-1-amine;N,7,9-triphenyl-N-(9-phenylcarbazol-1-yl)carbazol-2-amine?
The InChIKey is WXNRVYRSKSQXPV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C48H33N3.C36H24N2O.C36H24N2S.C36H26N2/c1-5-16-34(17-6-1)35-28-30-41-42-31-29-39(33-47(42)50(46(41)32-35)37-20-9-3-10-21-37)49(36-18-7-2-8-19-36)45-27-15-25-43-40-24-13-14-26-44(40)51(48(43)45)38-22-11-4-12-23-38;1-4-15-34(16-5-1)35-27-29-38(30-28-35)49(39-31-32-42-40-21-10-12-24-44(40)50(47(42)33-39)36-17-6-2-7-18-36)46-26-14-23-43-41-22-11-13-25-45(41)51(48(43)46)37-19-8-3-9-20-37;2*1-3-12-25(13-4-1)37(27-22-23-30-29-17-8-10-21-34(29)39-35(30)24-27)33-20-11-18-31-28-16-7-9-19-32(28)38(36(31)33)26-14-5-2-6-15-26;1-4-13-27(14-5-1)28-23-25-31(26-24-28)38-34-21-11-10-19-32(34)33-20-12-22-35(36(33)38)37(29-15-6-2-7-16-29)30-17-8-3-9-18-30/h2*1-33H;2*1-24H;1-26H.
What are the key properties of N-dibenzofuran-3-yl-N,9-diphenylcarbazol-1-amine;N-dibenzothiophen-3-yl-N,9-diphenylcarbazol-1-amine;N,N-diphenyl-9-(4-phenylphenyl)carbazol-1-amine;9-phenyl-N-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)carbazol-1-amine;N,7,9-triphenyl-N-(9-phenylcarbazol-1-yl)carbazol-2-amine?
N-dibenzofuran-3-yl-N,9-diphenylcarbazol-1-amine;N-dibenzothiophen-3-yl-N,9-diphenylcarbazol-1-amine;N,N-diphenyl-9-(4-phenylphenyl)carbazol-1-amine;9-phenyl-N-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)carbazol-1-amine;N,7,9-triphenyl-N-(9-phenylcarbazol-1-yl)carbazol-2-amine has a molecular weight of 2807.51 g/mol, XLogP of 56.73, 25 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-3-yl-N,9-diphenylcarbazol-1-amine;N-dibenzothiophen-3-yl-N,9-diphenylcarbazol-1-amine;N,N-diphenyl-9-(4-phenylphenyl)carbazol-1-amine;9-phenyl-N-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)carbazol-1-amine;N,7,9-triphenyl-N-(9-phenylcarbazol-1-yl)carbazol-2-amine is sourced from PubChem (CID 165092289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).