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

C158H101N9 — CID 157069368

IUPAC4-[(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
SMILESN#Cc1ccc(N(c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.c1ccc(-n2c3ccccc3c3ccc(N(c4ccc(-c5ccccn5)cc4)c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4ccccc4-5)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(N(c4ccc(-c5cccnc5)cc4)c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4ccccc4-5)cc32)cc1
InChIInChI=1S/2C54H35N3.C50H31N3/c1-2-14-37(15-3-1)57-52-24-11-7-19-45(52)46-32-30-40(35-53(46)57)56(38-27-25-36(26-28-38)51-23-12-13-33-55-51)39-29-31-44-43-18-6-10-22-49(43)54(50(44)34-39)47-20-8-4-16-41(47)42-17-5-9-21-48(42)54;1-2-14-38(15-3-1)57-52-23-11-7-19-46(52)47-31-29-41(34-53(47)57)56(39-26-24-36(25-27-39)37-13-12-32-55-35-37)40-28-30-45-44-18-6-10-22-50(44)54(51(45)33-40)48-20-8-4-16-42(48)43-17-5-9-21-49(43)54;51-32-33-22-24-35(25-23-33)52(37-27-29-43-42-17-7-11-21-48(42)53(49(43)31-37)34-12-2-1-3-13-34)36-26-28-41-40-16-6-10-20-46(40)50(47(41)30-36)44-18-8-4-14-38(44)39-15-5-9-19-45(39)50/h2*1-35H;1-31H
InChIKeyACGAMHDKXKSDOS-UHFFFAOYSA-N
MW2125.61 g/mol
LogP39.79
Rot. Bonds14

About 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

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 (PubChem CID 157069368) has the molecular formula C158H101N9 and a molecular weight of 2125.61 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name4-[(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
PubChem CID157069368
Molecular FormulaC158H101N9
Molecular Weight2125.61 g/mol
Exact Mass2123.82
IUPAC Name4-[(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
SMILESN#Cc1ccc(N(c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.c1ccc(-n2c3ccccc3c3ccc(N(c4ccc(-c5ccccn5)cc4)c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4ccccc4-5)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(N(c4ccc(-c5cccnc5)cc4)c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4ccccc4-5)cc32)cc1
InChIInChI=1S/2C54H35N3.C50H31N3/c1-2-14-37(15-3-1)57-52-24-11-7-19-45(52)46-32-30-40(35-53(46)57)56(38-27-25-36(26-28-38)51-23-12-13-33-55-51)39-29-31-44-43-18-6-10-22-49(43)54(50(44)34-39)47-20-8-4-16-41(47)42-17-5-9-21-48(42)54;1-2-14-38(15-3-1)57-52-23-11-7-19-46(52)47-31-29-41(34-53(47)57)56(39-26-24-36(25-27-39)37-13-12-32-55-35-37)40-28-30-45-44-18-6-10-22-50(44)54(51(45)33-40)48-20-8-4-16-42(48)43-17-5-9-21-49(43)54;51-32-33-22-24-35(25-23-33)52(37-27-29-43-42-17-7-11-21-48(42)53(49(43)31-37)34-12-2-1-3-13-34)36-26-28-41-40-16-6-10-20-46(40)50(47(41)30-36)44-18-8-4-14-38(44)39-15-5-9-19-45(39)50/h2*1-35H;1-31H
InChIKeyACGAMHDKXKSDOS-UHFFFAOYSA-N
XLogP39.79
TPSA74.08 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds14
Heavy Atoms167
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002125.61
LogP ≤ 539.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 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 with MolForge

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Related Compounds

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
N-[3-[2-(9-phenylcarbazol-2-yl)phenyl]-5-pyridin-2-ylphenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine
CID 126628034
N-phenyl-N-(4-pyridin-3-ylphenyl)-3-[9-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-yl]aniline
CID 90216048
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
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
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
9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-2-ylphenyl)fluoren-2-amine
CID 71248523
9-phenyl-N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine
CID 90124613
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
N,9-diphenyl-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]carbazol-2-amine
CID 170375341
9-phenyl-N-(4-phenylphenyl)-N-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylcarbazol-3-amine
CID 130262866
N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2-amine
CID 130308738

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is N#Cc1ccc(N(c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.c1ccc(-n2c3ccccc3c3ccc(N(c4ccc(-c5ccccn5)cc4)c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4ccccc4-5)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(N(c4ccc(-c5cccnc5)cc4)c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4ccccc4-5)cc32)cc1.
What is the InChIKey of 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?
The InChIKey is ACGAMHDKXKSDOS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C54H35N3.C50H31N3/c1-2-14-37(15-3-1)57-52-24-11-7-19-45(52)46-32-30-40(35-53(46)57)56(38-27-25-36(26-28-38)51-23-12-13-33-55-51)39-29-31-44-43-18-6-10-22-49(43)54(50(44)34-39)47-20-8-4-16-41(47)42-17-5-9-21-48(42)54;1-2-14-38(15-3-1)57-52-23-11-7-19-46(52)47-31-29-41(34-53(47)57)56(39-26-24-36(25-27-39)37-13-12-32-55-35-37)40-28-30-45-44-18-6-10-22-50(44)54(51(45)33-40)48-20-8-4-16-42(48)43-17-5-9-21-49(43)54;51-32-33-22-24-35(25-23-33)52(37-27-29-43-42-17-7-11-21-48(42)53(49(43)31-37)34-12-2-1-3-13-34)36-26-28-41-40-16-6-10-20-46(40)50(47(41)30-36)44-18-8-4-14-38(44)39-15-5-9-19-45(39)50/h2*1-35H;1-31H.
What are the key properties of 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?
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 has a molecular weight of 2125.61 g/mol, XLogP of 39.79, 14 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 157069368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).