4-[(9,9-diphenylfluoren-2-yl)-(9-phenylcarbazol-2-yl)amino]benzonitrile;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-2-ylphenyl)carbazol-2-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-3-ylphenyl)carbazol-2-amine

C158H107N9 — CID 158274164

IUPAC4-[(9,9-diphenylfluoren-2-yl)-(9-phenylcarbazol-2-yl)amino]benzonitrile;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-2-ylphenyl)carbazol-2-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-3-ylphenyl)carbazol-2-amine
SMILESN#Cc1ccc(N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.c1ccc(-n2c3ccccc3c3ccc(N(c4ccc(-c5ccccn5)cc4)c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(N(c4ccc(-c5cccnc5)cc4)c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc32)cc1
InChIInChI=1S/2C54H37N3.C50H33N3/c1-4-16-39(17-5-1)54(40-18-6-2-7-19-40)49-24-12-10-22-45(49)46-33-31-43(36-50(46)54)56(42-29-27-38(28-30-42)51-25-14-15-35-55-51)44-32-34-48-47-23-11-13-26-52(47)57(53(48)37-44)41-20-8-3-9-21-41;1-4-16-40(17-5-1)54(41-18-6-2-7-19-41)50-24-12-10-22-46(50)47-32-30-44(35-51(47)54)56(43-28-26-38(27-29-43)39-15-14-34-55-37-39)45-31-33-49-48-23-11-13-25-52(48)57(53(49)36-45)42-20-8-3-9-21-42;51-34-35-24-26-39(27-25-35)52(41-29-31-45-44-21-11-13-23-48(44)53(49(45)33-41)38-18-8-3-9-19-38)40-28-30-43-42-20-10-12-22-46(42)50(47(43)32-40,36-14-4-1-5-15-36)37-16-6-2-7-17-37/h2*1-37H;1-33H
InChIKeyGJKCNYQBLOWXDZ-UHFFFAOYSA-N
MW2131.66 g/mol
LogP39.85
Rot. Bonds20

About 4-[(9,9-diphenylfluoren-2-yl)-(9-phenylcarbazol-2-yl)amino]benzonitrile;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-2-ylphenyl)carbazol-2-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-3-ylphenyl)carbazol-2-amine

4-[(9,9-diphenylfluoren-2-yl)-(9-phenylcarbazol-2-yl)amino]benzonitrile;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-2-ylphenyl)carbazol-2-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-3-ylphenyl)carbazol-2-amine (PubChem CID 158274164) has the molecular formula C158H107N9 and a molecular weight of 2131.66 g/mol. Its IUPAC name is 4-[(9,9-diphenylfluoren-2-yl)-(9-phenylcarbazol-2-yl)amino]benzonitrile;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-2-ylphenyl)carbazol-2-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-3-ylphenyl)carbazol-2-amine.

Molecular Properties

Compound Name4-[(9,9-diphenylfluoren-2-yl)-(9-phenylcarbazol-2-yl)amino]benzonitrile;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-2-ylphenyl)carbazol-2-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-3-ylphenyl)carbazol-2-amine
PubChem CID158274164
Molecular FormulaC158H107N9
Molecular Weight2131.66 g/mol
Exact Mass2129.86
IUPAC Name4-[(9,9-diphenylfluoren-2-yl)-(9-phenylcarbazol-2-yl)amino]benzonitrile;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-2-ylphenyl)carbazol-2-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-3-ylphenyl)carbazol-2-amine
SMILESN#Cc1ccc(N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.c1ccc(-n2c3ccccc3c3ccc(N(c4ccc(-c5ccccn5)cc4)c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(N(c4ccc(-c5cccnc5)cc4)c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc32)cc1
InChIInChI=1S/2C54H37N3.C50H33N3/c1-4-16-39(17-5-1)54(40-18-6-2-7-19-40)49-24-12-10-22-45(49)46-33-31-43(36-50(46)54)56(42-29-27-38(28-30-42)51-25-14-15-35-55-51)44-32-34-48-47-23-11-13-26-52(47)57(53(48)37-44)41-20-8-3-9-21-41;1-4-16-40(17-5-1)54(41-18-6-2-7-19-41)50-24-12-10-22-46(50)47-32-30-44(35-51(47)54)56(43-28-26-38(27-29-43)39-15-14-34-55-37-39)45-31-33-49-48-23-11-13-25-52(48)57(53(49)36-45)42-20-8-3-9-21-42;51-34-35-24-26-39(27-25-35)52(41-29-31-45-44-21-11-13-23-48(44)53(49(45)33-41)38-18-8-3-9-19-38)40-28-30-43-42-20-10-12-22-46(42)50(47(43)32-40,36-14-4-1-5-15-36)37-16-6-2-7-17-37/h2*1-37H;1-33H
InChIKeyGJKCNYQBLOWXDZ-UHFFFAOYSA-N
XLogP39.85
TPSA74.08 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds20
Heavy Atoms167
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002131.66
LogP ≤ 539.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 4-[(9,9-diphenylfluoren-2-yl)-(9-phenylcarbazol-2-yl)amino]benzonitrile;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-2-ylphenyl)carbazol-2-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-3-ylphenyl)carbazol-2-amine with MolForge

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Related Compounds

4-[(9-phenylcarbazol-2-yl)-(9,9'-spirobi[fluorene]-2-yl)amino]benzonitrile;9-phenyl-N-(4-pyridin-2-ylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine;9-phenyl-N-(4-pyridin-3-ylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine
CID 157069368
N-(4-carbazol-9-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-2-amine;4-[4-(9,9-diphenylfluoren-2-yl)-N-(9-phenylcarbazol-2-yl)anilino]benzonitrile
CID 160561696
N-(9,9-diphenylfluoren-2-yl)-N-(4-fluorophenyl)-9-phenylcarbazol-3-amine;4-[(9,9-diphenylfluoren-2-yl)-(9-phenylcarbazol-3-yl)amino]benzonitrile;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine
CID 160678187
N,9-diphenyl-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]carbazol-2-amine
CID 170375341
9,9-diphenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 90124595
N-[3-[2-(9-phenylcarbazol-2-yl)phenyl]-5-pyridin-2-ylphenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine
CID 126628034
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]carbazol-3-amine;N-(4-phenylphenyl)-N-(4-pyridin-2-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline;N-(4-phenylphenyl)-N-(4-pyridin-3-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline
CID 160790568
7-[N-dibenzothiophen-3-yl-4-(10-naphthalen-1-ylanthracen-9-yl)anilino]-9,9-dimethylfluorene-2-carbonitrile;9,9-dimethyl-7-[4-(10-naphthalen-1-ylanthracen-9-yl)-N-(9-phenylcarbazol-3-yl)anilino]fluorene-2-carbonitrile;9,9-dimethyl-N-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-N-(4-pyridin-3-ylphenyl)fluoren-2-amine;N-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-N-(4-pyridin-2-ylphenyl)naphthalen-2-amine;N-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-N-(4-pyridin-3-ylphenyl)naphthalen-1-amine;4-[N-naphthalen-1-yl-4-(10-naphthalen-1-ylanthracen-9-yl)anilino]benzonitrile
CID 160718678
9,9-diphenyl-N-(4-phenylphenyl)-N-[3-phenyl-5-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine
CID 118265823
9,9-diphenyl-N-[3-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 118505688
9-phenyl-N-(4-phenylphenyl)-N-[4-(3,9,9-triphenylfluoren-2-yl)phenyl]carbazol-2-amine
CID 146367853
N-phenyl-N-(4-pyridin-3-ylphenyl)-3-[9-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-yl]aniline
CID 90216048

Frequently Asked Questions

What is the IUPAC name of 4-[(9,9-diphenylfluoren-2-yl)-(9-phenylcarbazol-2-yl)amino]benzonitrile;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-2-ylphenyl)carbazol-2-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-3-ylphenyl)carbazol-2-amine?
The IUPAC name of 4-[(9,9-diphenylfluoren-2-yl)-(9-phenylcarbazol-2-yl)amino]benzonitrile;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-2-ylphenyl)carbazol-2-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-3-ylphenyl)carbazol-2-amine (CID 158274164) is 4-[(9,9-diphenylfluoren-2-yl)-(9-phenylcarbazol-2-yl)amino]benzonitrile;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-2-ylphenyl)carbazol-2-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-3-ylphenyl)carbazol-2-amine.
What is the SMILES notation for 4-[(9,9-diphenylfluoren-2-yl)-(9-phenylcarbazol-2-yl)amino]benzonitrile;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-2-ylphenyl)carbazol-2-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-3-ylphenyl)carbazol-2-amine?
The canonical SMILES for 4-[(9,9-diphenylfluoren-2-yl)-(9-phenylcarbazol-2-yl)amino]benzonitrile;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-2-ylphenyl)carbazol-2-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-3-ylphenyl)carbazol-2-amine is N#Cc1ccc(N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.c1ccc(-n2c3ccccc3c3ccc(N(c4ccc(-c5ccccn5)cc4)c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(N(c4ccc(-c5cccnc5)cc4)c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc32)cc1.
What is the InChIKey of 4-[(9,9-diphenylfluoren-2-yl)-(9-phenylcarbazol-2-yl)amino]benzonitrile;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-2-ylphenyl)carbazol-2-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-3-ylphenyl)carbazol-2-amine?
The InChIKey is GJKCNYQBLOWXDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C54H37N3.C50H33N3/c1-4-16-39(17-5-1)54(40-18-6-2-7-19-40)49-24-12-10-22-45(49)46-33-31-43(36-50(46)54)56(42-29-27-38(28-30-42)51-25-14-15-35-55-51)44-32-34-48-47-23-11-13-26-52(47)57(53(48)37-44)41-20-8-3-9-21-41;1-4-16-40(17-5-1)54(41-18-6-2-7-19-41)50-24-12-10-22-46(50)47-32-30-44(35-51(47)54)56(43-28-26-38(27-29-43)39-15-14-34-55-37-39)45-31-33-49-48-23-11-13-25-52(48)57(53(49)36-45)42-20-8-3-9-21-42;51-34-35-24-26-39(27-25-35)52(41-29-31-45-44-21-11-13-23-48(44)53(49(45)33-41)38-18-8-3-9-19-38)40-28-30-43-42-20-10-12-22-46(42)50(47(43)32-40,36-14-4-1-5-15-36)37-16-6-2-7-17-37/h2*1-37H;1-33H.
What are the key properties of 4-[(9,9-diphenylfluoren-2-yl)-(9-phenylcarbazol-2-yl)amino]benzonitrile;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-2-ylphenyl)carbazol-2-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-3-ylphenyl)carbazol-2-amine?
4-[(9,9-diphenylfluoren-2-yl)-(9-phenylcarbazol-2-yl)amino]benzonitrile;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-2-ylphenyl)carbazol-2-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-3-ylphenyl)carbazol-2-amine has a molecular weight of 2131.66 g/mol, XLogP of 39.85, 20 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(9,9-diphenylfluoren-2-yl)-(9-phenylcarbazol-2-yl)amino]benzonitrile;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-2-ylphenyl)carbazol-2-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(4-pyridin-3-ylphenyl)carbazol-2-amine is sourced from PubChem (CID 158274164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).