N,9-diphenyl-N-[2-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-3-amine;N,9-diphenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine;9-(4-fluorophenyl)-N-phenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine

C168H119FN6 — CID 157393629

IUPACN,9-diphenyl-N-[2-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-3-amine;N,9-diphenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine;9-(4-fluorophenyl)-N-phenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine
SMILESFc1ccc(-n2c3ccccc3c3ccc(N(c4ccccc4)c4cccc(-c5cccc(C(=C(c6ccccc6)c6ccccc6)c6ccccc6)c5)c4)cc32)cc1.c1ccc(C(=C(c2ccccc2)c2cccc(-c3cccc(N(c4ccccc4)c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)c2)c2ccccc2)cc1.c1ccc(C(=C(c2ccccc2)c2cccc(-c3ccccc3N(c3ccccc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c2)c2ccccc2)cc1
InChIInChI=1S/C56H39FN2.2C56H40N2/c57-46-31-33-48(34-32-46)59-53-30-14-13-29-51(53)52-36-35-50(39-54(52)59)58(47-26-11-4-12-27-47)49-28-16-24-44(38-49)43-23-15-25-45(37-43)56(42-21-9-3-10-22-42)55(40-17-5-1-6-18-40)41-19-7-2-8-20-41;1-6-21-41(22-7-1)55(42-23-8-2-9-24-42)56(43-25-10-3-11-26-43)45-28-20-27-44(39-45)49-33-16-18-35-52(49)57(46-29-12-4-13-30-46)48-37-38-54-51(40-48)50-34-17-19-36-53(50)58(54)47-31-14-5-15-32-47;1-6-20-41(21-7-1)55(42-22-8-2-9-23-42)56(43-24-10-3-11-25-43)46-28-18-26-44(38-46)45-27-19-33-49(39-45)57(47-29-12-4-13-30-47)50-36-37-52-51-34-16-17-35-53(51)58(54(52)40-50)48-31-14-5-15-32-48/h1-39H;2*1-40H
InChIKeyBMHSUVZTWBRKRC-UHFFFAOYSA-N
MW2240.84 g/mol
LogP44.92
Rot. Bonds27

About N,9-diphenyl-N-[2-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-3-amine;N,9-diphenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine;9-(4-fluorophenyl)-N-phenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine

N,9-diphenyl-N-[2-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-3-amine;N,9-diphenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine;9-(4-fluorophenyl)-N-phenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine (PubChem CID 157393629) has the molecular formula C168H119FN6 and a molecular weight of 2240.84 g/mol. Its IUPAC name is N,9-diphenyl-N-[2-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-3-amine;N,9-diphenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine;9-(4-fluorophenyl)-N-phenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine.

Molecular Properties

Compound NameN,9-diphenyl-N-[2-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-3-amine;N,9-diphenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine;9-(4-fluorophenyl)-N-phenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine
PubChem CID157393629
Molecular FormulaC168H119FN6
Molecular Weight2240.84 g/mol
Exact Mass2238.95
IUPAC NameN,9-diphenyl-N-[2-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-3-amine;N,9-diphenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine;9-(4-fluorophenyl)-N-phenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine
SMILESFc1ccc(-n2c3ccccc3c3ccc(N(c4ccccc4)c4cccc(-c5cccc(C(=C(c6ccccc6)c6ccccc6)c6ccccc6)c5)c4)cc32)cc1.c1ccc(C(=C(c2ccccc2)c2cccc(-c3cccc(N(c4ccccc4)c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)c2)c2ccccc2)cc1.c1ccc(C(=C(c2ccccc2)c2cccc(-c3ccccc3N(c3ccccc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c2)c2ccccc2)cc1
InChIInChI=1S/C56H39FN2.2C56H40N2/c57-46-31-33-48(34-32-46)59-53-30-14-13-29-51(53)52-36-35-50(39-54(52)59)58(47-26-11-4-12-27-47)49-28-16-24-44(38-49)43-23-15-25-45(37-43)56(42-21-9-3-10-22-42)55(40-17-5-1-6-18-40)41-19-7-2-8-20-41;1-6-21-41(22-7-1)55(42-23-8-2-9-24-42)56(43-25-10-3-11-26-43)45-28-20-27-44(39-45)49-33-16-18-35-52(49)57(46-29-12-4-13-30-46)48-37-38-54-51(40-48)50-34-17-19-36-53(50)58(54)47-31-14-5-15-32-47;1-6-20-41(21-7-1)55(42-22-8-2-9-23-42)56(43-24-10-3-11-25-43)46-28-18-26-44(38-46)45-27-19-33-49(39-45)57(47-29-12-4-13-30-47)50-36-37-52-51-34-16-17-35-53(51)58(54(52)40-50)48-31-14-5-15-32-48/h1-39H;2*1-40H
InChIKeyBMHSUVZTWBRKRC-UHFFFAOYSA-N
XLogP44.92
TPSA24.51 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds27
Heavy Atoms175
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002240.84
LogP ≤ 544.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze N,9-diphenyl-N-[2-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-3-amine;N,9-diphenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine;9-(4-fluorophenyl)-N-phenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine with MolForge

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Related Compounds

1-N-phenyl-3-N-(9-phenylcarbazol-3-yl)-1-N-(2-phenylphenyl)-3-N-[3-(N-(2-phenylphenyl)anilino)phenyl]benzene-1,3-diamine
CID 177275849
9-(4-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine
CID 155138424
N-naphthalen-1-yl-9-phenyl-N-[2-(1,2,2-triphenylethenyl)phenyl]carbazol-3-amine;9-phenyl-N-(2-phenylphenyl)-N-[2-(1,2,2-triphenylethenyl)phenyl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[2-(1,2,2-triphenylethenyl)phenyl]carbazol-2-amine
CID 159570370
N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-2-phenylaniline;2-phenyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]aniline;2-phenyl-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 158204517
N-(4-carbazol-9-ylphenyl)-9-phenyl-N-[3-(9-phenylcarbazol-4-yl)phenyl]carbazol-2-amine
CID 170286553
2-[3-(9-phenylcarbazol-2-yl)phenyl]-N,N-bis(4-phenylphenyl)aniline
CID 118505760
N,9-bis(4-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]carbazol-2-amine
CID 138668241
9-phenyl-N-(2-phenylphenyl)-N-[4-[4-(2-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine
CID 167019949
6-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-2-yl)carbazol-2-amine
CID 138549150
1-N,7-N-diphenyl-1-N,7-N-bis(9-phenylcarbazol-3-yl)chrysene-1,7-diamine
CID 170410725
1-N,4-N-bis(4-fluorophenyl)-1-N,4-N-bis(9-phenylcarbazol-3-yl)benzene-1,4-diamine
CID 58983384
N-(4-carbazol-9-ylphenyl)-2-phenyl-N-[3-(9-phenylcarbazol-1-yl)phenyl]aniline
CID 164790763

Frequently Asked Questions

What is the IUPAC name of N,9-diphenyl-N-[2-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-3-amine;N,9-diphenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine;9-(4-fluorophenyl)-N-phenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine?
The IUPAC name of N,9-diphenyl-N-[2-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-3-amine;N,9-diphenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine;9-(4-fluorophenyl)-N-phenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine (CID 157393629) is N,9-diphenyl-N-[2-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-3-amine;N,9-diphenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine;9-(4-fluorophenyl)-N-phenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine.
What is the SMILES notation for N,9-diphenyl-N-[2-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-3-amine;N,9-diphenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine;9-(4-fluorophenyl)-N-phenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine?
The canonical SMILES for N,9-diphenyl-N-[2-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-3-amine;N,9-diphenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine;9-(4-fluorophenyl)-N-phenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine is Fc1ccc(-n2c3ccccc3c3ccc(N(c4ccccc4)c4cccc(-c5cccc(C(=C(c6ccccc6)c6ccccc6)c6ccccc6)c5)c4)cc32)cc1.c1ccc(C(=C(c2ccccc2)c2cccc(-c3cccc(N(c4ccccc4)c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)c2)c2ccccc2)cc1.c1ccc(C(=C(c2ccccc2)c2cccc(-c3ccccc3N(c3ccccc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c2)c2ccccc2)cc1.
What is the InChIKey of N,9-diphenyl-N-[2-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-3-amine;N,9-diphenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine;9-(4-fluorophenyl)-N-phenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine?
The InChIKey is BMHSUVZTWBRKRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H39FN2.2C56H40N2/c57-46-31-33-48(34-32-46)59-53-30-14-13-29-51(53)52-36-35-50(39-54(52)59)58(47-26-11-4-12-27-47)49-28-16-24-44(38-49)43-23-15-25-45(37-43)56(42-21-9-3-10-22-42)55(40-17-5-1-6-18-40)41-19-7-2-8-20-41;1-6-21-41(22-7-1)55(42-23-8-2-9-24-42)56(43-25-10-3-11-26-43)45-28-20-27-44(39-45)49-33-16-18-35-52(49)57(46-29-12-4-13-30-46)48-37-38-54-51(40-48)50-34-17-19-36-53(50)58(54)47-31-14-5-15-32-47;1-6-20-41(21-7-1)55(42-22-8-2-9-23-42)56(43-24-10-3-11-25-43)46-28-18-26-44(38-46)45-27-19-33-49(39-45)57(47-29-12-4-13-30-47)50-36-37-52-51-34-16-17-35-53(51)58(54(52)40-50)48-31-14-5-15-32-48/h1-39H;2*1-40H.
What are the key properties of N,9-diphenyl-N-[2-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-3-amine;N,9-diphenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine;9-(4-fluorophenyl)-N-phenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine?
N,9-diphenyl-N-[2-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-3-amine;N,9-diphenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine;9-(4-fluorophenyl)-N-phenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine has a molecular weight of 2240.84 g/mol, XLogP of 44.92, 27 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,9-diphenyl-N-[2-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-3-amine;N,9-diphenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine;9-(4-fluorophenyl)-N-phenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine is sourced from PubChem (CID 157393629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).