9-[3-carbazol-9-yl-5-(5-carbazol-9-yl-3-pyridinyl)phenyl]carbazole;5-(4-carbazol-9-ylphenyl)-N,N-diphenylpyridin-3-amine;5-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylpyridin-3-amine;10-[5-(4-carbazol-9-ylphenyl)-3-pyridinyl]phenoxazine

C156H105N13O — CID 160893113

IUPAC9-[3-carbazol-9-yl-5-(5-carbazol-9-yl-3-pyridinyl)phenyl]carbazole;5-(4-carbazol-9-ylphenyl)-N,N-diphenylpyridin-3-amine;5-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylpyridin-3-amine;10-[5-(4-carbazol-9-ylphenyl)-3-pyridinyl]phenoxazine
SMILESc1ccc(N(c2ccccc2)c2cncc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c2)cc1.c1ccc(N(c2cncc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c2)c2cccc3ccccc23)cc1.c1ccc2c(c1)Oc1ccccc1N2c1cncc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c1.c1ccc2c(c1)c1ccccc1n2-c1cncc(-c2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4ccccc43)c2)c1
InChIInChI=1S/C47H30N4.C39H27N3.C35H23N3O.C35H25N3/c1-7-19-42-36(13-1)37-14-2-8-20-43(37)49(42)33-25-31(26-34(28-33)50-44-21-9-3-15-38(44)39-16-4-10-22-45(39)50)32-27-35(30-48-29-32)51-46-23-11-5-17-40(46)41-18-6-12-24-47(41)51;1-2-13-31(14-3-1)41(37-20-10-12-29-11-4-5-15-34(29)37)33-25-30(26-40-27-33)28-21-23-32(24-22-28)42-38-18-8-6-16-35(38)36-17-7-9-19-39(36)42;1-3-11-30-28(9-1)29-10-2-4-12-31(29)37(30)26-19-17-24(18-20-26)25-21-27(23-36-22-25)38-32-13-5-7-15-34(32)39-35-16-8-6-14-33(35)38;1-3-11-28(12-4-1)37(29-13-5-2-6-14-29)31-23-27(24-36-25-31)26-19-21-30(22-20-26)38-34-17-9-7-15-32(34)33-16-8-10-18-35(33)38/h1-30H;1-27H;1-23H;1-25H
InChIKeySONMHFJASPIROO-UHFFFAOYSA-N
MW2177.65 g/mol
LogP41.25
Rot. Bonds17

About 9-[3-carbazol-9-yl-5-(5-carbazol-9-yl-3-pyridinyl)phenyl]carbazole;5-(4-carbazol-9-ylphenyl)-N,N-diphenylpyridin-3-amine;5-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylpyridin-3-amine;10-[5-(4-carbazol-9-ylphenyl)-3-pyridinyl]phenoxazine

9-[3-carbazol-9-yl-5-(5-carbazol-9-yl-3-pyridinyl)phenyl]carbazole;5-(4-carbazol-9-ylphenyl)-N,N-diphenylpyridin-3-amine;5-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylpyridin-3-amine;10-[5-(4-carbazol-9-ylphenyl)-3-pyridinyl]phenoxazine (PubChem CID 160893113) has the molecular formula C156H105N13O and a molecular weight of 2177.65 g/mol. Its IUPAC name is 9-[3-carbazol-9-yl-5-(5-carbazol-9-yl-3-pyridinyl)phenyl]carbazole;5-(4-carbazol-9-ylphenyl)-N,N-diphenylpyridin-3-amine;5-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylpyridin-3-amine;10-[5-(4-carbazol-9-ylphenyl)-3-pyridinyl]phenoxazine.

Molecular Properties

Compound Name9-[3-carbazol-9-yl-5-(5-carbazol-9-yl-3-pyridinyl)phenyl]carbazole;5-(4-carbazol-9-ylphenyl)-N,N-diphenylpyridin-3-amine;5-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylpyridin-3-amine;10-[5-(4-carbazol-9-ylphenyl)-3-pyridinyl]phenoxazine
PubChem CID160893113
Molecular FormulaC156H105N13O
Molecular Weight2177.65 g/mol
Exact Mass2175.86
IUPAC Name9-[3-carbazol-9-yl-5-(5-carbazol-9-yl-3-pyridinyl)phenyl]carbazole;5-(4-carbazol-9-ylphenyl)-N,N-diphenylpyridin-3-amine;5-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylpyridin-3-amine;10-[5-(4-carbazol-9-ylphenyl)-3-pyridinyl]phenoxazine
SMILESc1ccc(N(c2ccccc2)c2cncc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c2)cc1.c1ccc(N(c2cncc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c2)c2cccc3ccccc23)cc1.c1ccc2c(c1)Oc1ccccc1N2c1cncc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c1.c1ccc2c(c1)c1ccccc1n2-c1cncc(-c2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4ccccc43)c2)c1
InChIInChI=1S/C47H30N4.C39H27N3.C35H23N3O.C35H25N3/c1-7-19-42-36(13-1)37-14-2-8-20-43(37)49(42)33-25-31(26-34(28-33)50-44-21-9-3-15-38(44)39-16-4-10-22-45(39)50)32-27-35(30-48-29-32)51-46-23-11-5-17-40(46)41-18-6-12-24-47(41)51;1-2-13-31(14-3-1)41(37-20-10-12-29-11-4-5-15-34(29)37)33-25-30(26-40-27-33)28-21-23-32(24-22-28)42-38-18-8-6-16-35(38)36-17-7-9-19-39(36)42;1-3-11-30-28(9-1)29-10-2-4-12-31(29)37(30)26-19-17-24(18-20-26)25-21-27(23-36-22-25)38-32-13-5-7-15-34(32)39-35-16-8-6-14-33(35)38;1-3-11-28(12-4-1)37(29-13-5-2-6-14-29)31-23-27(24-36-25-31)26-19-21-30(22-20-26)38-34-17-9-7-15-32(34)33-16-8-10-18-35(33)38/h1-30H;1-27H;1-23H;1-25H
InChIKeySONMHFJASPIROO-UHFFFAOYSA-N
XLogP41.25
TPSA100.09 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds17
Heavy Atoms170
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002177.65
LogP ≤ 541.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 9-[3-carbazol-9-yl-5-(5-carbazol-9-yl-3-pyridinyl)phenyl]carbazole;5-(4-carbazol-9-ylphenyl)-N,N-diphenylpyridin-3-amine;5-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylpyridin-3-amine;10-[5-(4-carbazol-9-ylphenyl)-3-pyridinyl]phenoxazine with MolForge

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Related Compounds

10-[4-[5-(4-carbazol-9-ylphenyl)-3-pyridinyl]phenyl]phenoxazine
CID 59372053
N-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 118152627
N-[4-[4-[3,6-bis(4-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 118402405
N-(4-methylphenyl)-9-(4-phenoxazin-10-ylphenyl)-N-(4-phenylphenyl)carbazol-4-amine
CID 130250366
9-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-(4-phenylphenyl)carbazol-3-amine
CID 158694626
1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-tris(9-phenylcarbazol-3-yl)benzene-1,3,5-triamine;1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-tris[9-(4-phenylphenyl)carbazol-3-yl]benzene-1,3,5-triamine;1-N,3-N,5-N-triphenyl-1-N,3-N,5-N-tris(9-phenylcarbazol-3-yl)benzene-1,3,5-triamine;1-N,3-N,5-N-triphenyl-1-N,3-N,5-N-tris[9-(4-phenylphenyl)carbazol-3-yl]benzene-1,3,5-triamine
CID 157240940
N-[3-[4-[9-[3,5-bis(4-phenylphenyl)phenyl]carbazol-3-yl]phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine
CID 118087617
N-phenyl-N-[4-(3-pyrido[4,3-b]indol-5-ylphenyl)phenyl]naphthalen-1-amine
CID 121296361
4-[9-[4-(4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)anilino)phenyl]carbazol-3-yl]-N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 130397476
N-[3-[9-(3-naphthalen-1-yl-5-phenylphenyl)carbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine
CID 118087639
N-phenyl-N-[4-[9-(4-triphenylen-2-ylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine
CID 89492126
N,N-diphenyl-4-[3-(10-phenylphenoxazin-3-yl)carbazol-9-yl]aniline
CID 147912487

Frequently Asked Questions

What is the IUPAC name of 9-[3-carbazol-9-yl-5-(5-carbazol-9-yl-3-pyridinyl)phenyl]carbazole;5-(4-carbazol-9-ylphenyl)-N,N-diphenylpyridin-3-amine;5-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylpyridin-3-amine;10-[5-(4-carbazol-9-ylphenyl)-3-pyridinyl]phenoxazine?
The IUPAC name of 9-[3-carbazol-9-yl-5-(5-carbazol-9-yl-3-pyridinyl)phenyl]carbazole;5-(4-carbazol-9-ylphenyl)-N,N-diphenylpyridin-3-amine;5-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylpyridin-3-amine;10-[5-(4-carbazol-9-ylphenyl)-3-pyridinyl]phenoxazine (CID 160893113) is 9-[3-carbazol-9-yl-5-(5-carbazol-9-yl-3-pyridinyl)phenyl]carbazole;5-(4-carbazol-9-ylphenyl)-N,N-diphenylpyridin-3-amine;5-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylpyridin-3-amine;10-[5-(4-carbazol-9-ylphenyl)-3-pyridinyl]phenoxazine.
What is the SMILES notation for 9-[3-carbazol-9-yl-5-(5-carbazol-9-yl-3-pyridinyl)phenyl]carbazole;5-(4-carbazol-9-ylphenyl)-N,N-diphenylpyridin-3-amine;5-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylpyridin-3-amine;10-[5-(4-carbazol-9-ylphenyl)-3-pyridinyl]phenoxazine?
The canonical SMILES for 9-[3-carbazol-9-yl-5-(5-carbazol-9-yl-3-pyridinyl)phenyl]carbazole;5-(4-carbazol-9-ylphenyl)-N,N-diphenylpyridin-3-amine;5-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylpyridin-3-amine;10-[5-(4-carbazol-9-ylphenyl)-3-pyridinyl]phenoxazine is c1ccc(N(c2ccccc2)c2cncc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c2)cc1.c1ccc(N(c2cncc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c2)c2cccc3ccccc23)cc1.c1ccc2c(c1)Oc1ccccc1N2c1cncc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c1.c1ccc2c(c1)c1ccccc1n2-c1cncc(-c2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4ccccc43)c2)c1.
What is the InChIKey of 9-[3-carbazol-9-yl-5-(5-carbazol-9-yl-3-pyridinyl)phenyl]carbazole;5-(4-carbazol-9-ylphenyl)-N,N-diphenylpyridin-3-amine;5-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylpyridin-3-amine;10-[5-(4-carbazol-9-ylphenyl)-3-pyridinyl]phenoxazine?
The InChIKey is SONMHFJASPIROO-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H30N4.C39H27N3.C35H23N3O.C35H25N3/c1-7-19-42-36(13-1)37-14-2-8-20-43(37)49(42)33-25-31(26-34(28-33)50-44-21-9-3-15-38(44)39-16-4-10-22-45(39)50)32-27-35(30-48-29-32)51-46-23-11-5-17-40(46)41-18-6-12-24-47(41)51;1-2-13-31(14-3-1)41(37-20-10-12-29-11-4-5-15-34(29)37)33-25-30(26-40-27-33)28-21-23-32(24-22-28)42-38-18-8-6-16-35(38)36-17-7-9-19-39(36)42;1-3-11-30-28(9-1)29-10-2-4-12-31(29)37(30)26-19-17-24(18-20-26)25-21-27(23-36-22-25)38-32-13-5-7-15-34(32)39-35-16-8-6-14-33(35)38;1-3-11-28(12-4-1)37(29-13-5-2-6-14-29)31-23-27(24-36-25-31)26-19-21-30(22-20-26)38-34-17-9-7-15-32(34)33-16-8-10-18-35(33)38/h1-30H;1-27H;1-23H;1-25H.
What are the key properties of 9-[3-carbazol-9-yl-5-(5-carbazol-9-yl-3-pyridinyl)phenyl]carbazole;5-(4-carbazol-9-ylphenyl)-N,N-diphenylpyridin-3-amine;5-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylpyridin-3-amine;10-[5-(4-carbazol-9-ylphenyl)-3-pyridinyl]phenoxazine?
9-[3-carbazol-9-yl-5-(5-carbazol-9-yl-3-pyridinyl)phenyl]carbazole;5-(4-carbazol-9-ylphenyl)-N,N-diphenylpyridin-3-amine;5-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylpyridin-3-amine;10-[5-(4-carbazol-9-ylphenyl)-3-pyridinyl]phenoxazine has a molecular weight of 2177.65 g/mol, XLogP of 41.25, 17 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-carbazol-9-yl-5-(5-carbazol-9-yl-3-pyridinyl)phenyl]carbazole;5-(4-carbazol-9-ylphenyl)-N,N-diphenylpyridin-3-amine;5-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylpyridin-3-amine;10-[5-(4-carbazol-9-ylphenyl)-3-pyridinyl]phenoxazine is sourced from PubChem (CID 160893113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).