3-(3-carbazol-9-ylpropoxy)-9-[3,5-di(carbazol-9-yl)-6-[3-(3-carbazol-9-ylpropoxy)carbazol-9-yl]-4-(3-methylphenyl)-2-pyridinyl]carbazole;5-phenyl-10-[2,3,5,6-tetra(carbazol-9-yl)-4-(3-methylphenyl)phenyl]phenazine

C169H117N13O2 — CID 165044370

IUPAC3-(3-carbazol-9-ylpropoxy)-9-[3,5-di(carbazol-9-yl)-6-[3-(3-carbazol-9-ylpropoxy)carbazol-9-yl]-4-(3-methylphenyl)-2-pyridinyl]carbazole;5-phenyl-10-[2,3,5,6-tetra(carbazol-9-yl)-4-(3-methylphenyl)phenyl]phenazine
SMILESCc1cccc(-c2c(-n3c4ccccc4c4ccccc43)c(-n3c4ccccc4c4cc(OCCCn5c6ccccc6c6ccccc65)ccc43)nc(-n3c4ccccc4c4cc(OCCCn5c6ccccc6c6ccccc65)ccc43)c2-n2c3ccccc3c3ccccc32)c1.Cc1cccc(-c2c(-n3c4ccccc4c4ccccc43)c(-n3c4ccccc4c4ccccc43)c(N3c4ccccc4N(c4ccccc4)c4ccccc43)c(-n3c4ccccc4c4ccccc43)c2-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C90H65N7O2.C79H52N6/c1-58-25-22-26-59(55-58)86-87(94-78-41-16-6-31-66(78)67-32-7-17-42-79(67)94)89(96-82-45-20-10-35-70(82)72-56-60(47-49-84(72)96)98-53-23-51-92-74-37-12-2-27-62(74)63-28-3-13-38-75(63)92)91-90(88(86)95-80-43-18-8-33-68(80)69-34-9-19-44-81(69)95)97-83-46-21-11-36-71(83)73-57-61(48-50-85(73)97)99-54-24-52-93-76-39-14-4-29-64(76)65-30-5-15-40-77(65)93;1-51-26-25-27-52(50-51)74-75(81-62-38-13-5-30-54(62)55-31-6-14-39-63(55)81)77(83-66-42-17-9-34-58(66)59-35-10-18-43-67(59)83)79(85-72-48-23-21-46-70(72)80(53-28-3-2-4-29-53)71-47-22-24-49-73(71)85)78(84-68-44-19-11-36-60(68)61-37-12-20-45-69(61)84)76(74)82-64-40-15-7-32-56(64)57-33-8-16-41-65(57)82/h2-22,25-50,55-57H,23-24,51-54H2,1H3;2-50H,1H3
InChIKeyOQMDPLLPCVZUFS-UHFFFAOYSA-N
MW2361.88 g/mol
LogP43.90
Rot. Bonds22

About 3-(3-carbazol-9-ylpropoxy)-9-[3,5-di(carbazol-9-yl)-6-[3-(3-carbazol-9-ylpropoxy)carbazol-9-yl]-4-(3-methylphenyl)-2-pyridinyl]carbazole;5-phenyl-10-[2,3,5,6-tetra(carbazol-9-yl)-4-(3-methylphenyl)phenyl]phenazine

3-(3-carbazol-9-ylpropoxy)-9-[3,5-di(carbazol-9-yl)-6-[3-(3-carbazol-9-ylpropoxy)carbazol-9-yl]-4-(3-methylphenyl)-2-pyridinyl]carbazole;5-phenyl-10-[2,3,5,6-tetra(carbazol-9-yl)-4-(3-methylphenyl)phenyl]phenazine (PubChem CID 165044370) has the molecular formula C169H117N13O2 and a molecular weight of 2361.88 g/mol. Its IUPAC name is 3-(3-carbazol-9-ylpropoxy)-9-[3,5-di(carbazol-9-yl)-6-[3-(3-carbazol-9-ylpropoxy)carbazol-9-yl]-4-(3-methylphenyl)-2-pyridinyl]carbazole;5-phenyl-10-[2,3,5,6-tetra(carbazol-9-yl)-4-(3-methylphenyl)phenyl]phenazine.

Molecular Properties

Compound Name3-(3-carbazol-9-ylpropoxy)-9-[3,5-di(carbazol-9-yl)-6-[3-(3-carbazol-9-ylpropoxy)carbazol-9-yl]-4-(3-methylphenyl)-2-pyridinyl]carbazole;5-phenyl-10-[2,3,5,6-tetra(carbazol-9-yl)-4-(3-methylphenyl)phenyl]phenazine
PubChem CID165044370
Molecular FormulaC169H117N13O2
Molecular Weight2361.88 g/mol
Exact Mass2359.95
IUPAC Name3-(3-carbazol-9-ylpropoxy)-9-[3,5-di(carbazol-9-yl)-6-[3-(3-carbazol-9-ylpropoxy)carbazol-9-yl]-4-(3-methylphenyl)-2-pyridinyl]carbazole;5-phenyl-10-[2,3,5,6-tetra(carbazol-9-yl)-4-(3-methylphenyl)phenyl]phenazine
SMILESCc1cccc(-c2c(-n3c4ccccc4c4ccccc43)c(-n3c4ccccc4c4cc(OCCCn5c6ccccc6c6ccccc65)ccc43)nc(-n3c4ccccc4c4cc(OCCCn5c6ccccc6c6ccccc65)ccc43)c2-n2c3ccccc3c3ccccc32)c1.Cc1cccc(-c2c(-n3c4ccccc4c4ccccc43)c(-n3c4ccccc4c4ccccc43)c(N3c4ccccc4N(c4ccccc4)c4ccccc43)c(-n3c4ccccc4c4ccccc43)c2-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C90H65N7O2.C79H52N6/c1-58-25-22-26-59(55-58)86-87(94-78-41-16-6-31-66(78)67-32-7-17-42-79(67)94)89(96-82-45-20-10-35-70(82)72-56-60(47-49-84(72)96)98-53-23-51-92-74-37-12-2-27-62(74)63-28-3-13-38-75(63)92)91-90(88(86)95-80-43-18-8-33-68(80)69-34-9-19-44-81(69)95)97-83-46-21-11-36-71(83)73-57-61(48-50-85(73)97)99-54-24-52-93-76-39-14-4-29-64(76)65-30-5-15-40-77(65)93;1-51-26-25-27-52(50-51)74-75(81-62-38-13-5-30-54(62)55-31-6-14-39-63(55)81)77(83-66-42-17-9-34-58(66)59-35-10-18-43-67(59)83)79(85-72-48-23-21-46-70(72)80(53-28-3-2-4-29-53)71-47-22-24-49-73(71)85)78(84-68-44-19-11-36-60(68)61-37-12-20-45-69(61)84)76(74)82-64-40-15-7-32-56(64)57-33-8-16-41-65(57)82/h2-22,25-50,55-57H,23-24,51-54H2,1H3;2-50H,1H3
InChIKeyOQMDPLLPCVZUFS-UHFFFAOYSA-N
XLogP43.90
TPSA87.13 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds22
Heavy Atoms184
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002361.88
LogP ≤ 543.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

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

Analyze 3-(3-carbazol-9-ylpropoxy)-9-[3,5-di(carbazol-9-yl)-6-[3-(3-carbazol-9-ylpropoxy)carbazol-9-yl]-4-(3-methylphenyl)-2-pyridinyl]carbazole;5-phenyl-10-[2,3,5,6-tetra(carbazol-9-yl)-4-(3-methylphenyl)phenyl]phenazine with MolForge

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Related Compounds

3-(3-carbazol-9-ylpropoxy)-9-[3,5-di(carbazol-9-yl)-6-[3-(3-carbazol-9-ylpropoxy)carbazol-9-yl]-4-(3-methylphenyl)-2-pyridinyl]carbazole
CID 165044372
5-phenyl-10-[2,3,5,6-tetra(carbazol-9-yl)-4-(3-methylphenyl)phenyl]phenazine
CID 165044371
12-phenyl-5-[2,3,5,6-tetra(carbazol-9-yl)-4-(3-methylphenyl)phenyl]indolo[3,2-c]carbazole
CID 165016795
5-phenyl-10-[3,5,6-tris(2,7-dimethylcarbazol-9-yl)-4-(2,6-dimethylphenyl)-2-pyridinyl]phenazine
CID 146236366
3,6-dimethyl-9-[3,5,6-tri(carbazol-9-yl)-4-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]carbazole
CID 146512463
3,6-di(carbazol-9-yl)-9-[2,5,6-tri(carbazol-9-yl)-4-(3,5-dimethylphenyl)-3-pyridinyl]carbazole
CID 146236385
2,4-di(carbazol-9-yl)-7-[3-[9-[2,6-di(carbazol-9-yl)-3-(3,5-diisocyanophenyl)-4,5-dimethylphenyl]-6-[3-[[2,6-di(carbazol-9-yl)-4-pyridinyl]oxy]propoxy]carbazol-3-yl]oxypropoxy]-[1]benzofuro[3,2-b]pyridine;2,4-di(carbazol-9-yl)-7-[3-[6-[3-[[2,6-di(carbazol-9-yl)-4-pyridinyl]oxy]propoxy]-9-methylcarbazol-3-yl]oxypropoxy]-[1]benzofuro[3,2-b]pyridine;9-methylcarbazole;5-phenyl-12-[2,3,5,6-tetra(carbazol-9-yl)-4-(3-methylphenyl)phenyl]indolo[3,2-c]carbazole;12-phenyl-5-[2,3,5,6-tetra(carbazol-9-yl)-4-(3-methylphenyl)phenyl]indolo[3,2-c]carbazole
CID 165016793
2-(3-methoxyphenyl)-1-(3-phenoxypropyl)-6-phenylimidazo[4,5-b]pyridine
CID 23026037
5-[2-carbazol-9-yl-4-phenyl-5,6-bis(pyrido[3,2-b]indol-5-yl)-3-pyridinyl]pyrido[3,2-b]indole;9-phenyl-2-[2,3,5,6-tetra(carbazol-9-yl)-4-pyridinyl]carbazole;9-[2,5,6-tri(carbazol-9-yl)-4-phenyl-3-pyridinyl]carbazole
CID 161013435
2,4-di(carbazol-9-yl)-7-[3-[9-[2,6-di(carbazol-9-yl)-3,4-dimethyl-5-[3-(trifluoromethyl)phenyl]phenyl]-6-[3-[[2,6-di(carbazol-9-yl)-4-pyridinyl]oxy]propoxy]carbazol-3-yl]oxypropoxy]-[1]benzofuro[3,2-b]pyridine
CID 167107587
3,6-diphenyl-9-[3,5,6-tri(carbazol-9-yl)-4-pyridin-4-yl-2-pyridinyl]carbazole
CID 146511865
2,6-di(carbazol-9-yl)-4-phenylpyridine-3,5-dicarbonitrile;2,4,5,6-tetra(carbazol-9-yl)benzene-1,3-dicarbonitrile;2,4,5,6-tetrakis(3,6-dimethylcarbazol-9-yl)benzene-1,3-dicarbonitrile
CID 159171275

Frequently Asked Questions

What is the IUPAC name of 3-(3-carbazol-9-ylpropoxy)-9-[3,5-di(carbazol-9-yl)-6-[3-(3-carbazol-9-ylpropoxy)carbazol-9-yl]-4-(3-methylphenyl)-2-pyridinyl]carbazole;5-phenyl-10-[2,3,5,6-tetra(carbazol-9-yl)-4-(3-methylphenyl)phenyl]phenazine?
The IUPAC name of 3-(3-carbazol-9-ylpropoxy)-9-[3,5-di(carbazol-9-yl)-6-[3-(3-carbazol-9-ylpropoxy)carbazol-9-yl]-4-(3-methylphenyl)-2-pyridinyl]carbazole;5-phenyl-10-[2,3,5,6-tetra(carbazol-9-yl)-4-(3-methylphenyl)phenyl]phenazine (CID 165044370) is 3-(3-carbazol-9-ylpropoxy)-9-[3,5-di(carbazol-9-yl)-6-[3-(3-carbazol-9-ylpropoxy)carbazol-9-yl]-4-(3-methylphenyl)-2-pyridinyl]carbazole;5-phenyl-10-[2,3,5,6-tetra(carbazol-9-yl)-4-(3-methylphenyl)phenyl]phenazine.
What is the SMILES notation for 3-(3-carbazol-9-ylpropoxy)-9-[3,5-di(carbazol-9-yl)-6-[3-(3-carbazol-9-ylpropoxy)carbazol-9-yl]-4-(3-methylphenyl)-2-pyridinyl]carbazole;5-phenyl-10-[2,3,5,6-tetra(carbazol-9-yl)-4-(3-methylphenyl)phenyl]phenazine?
The canonical SMILES for 3-(3-carbazol-9-ylpropoxy)-9-[3,5-di(carbazol-9-yl)-6-[3-(3-carbazol-9-ylpropoxy)carbazol-9-yl]-4-(3-methylphenyl)-2-pyridinyl]carbazole;5-phenyl-10-[2,3,5,6-tetra(carbazol-9-yl)-4-(3-methylphenyl)phenyl]phenazine is Cc1cccc(-c2c(-n3c4ccccc4c4ccccc43)c(-n3c4ccccc4c4cc(OCCCn5c6ccccc6c6ccccc65)ccc43)nc(-n3c4ccccc4c4cc(OCCCn5c6ccccc6c6ccccc65)ccc43)c2-n2c3ccccc3c3ccccc32)c1.Cc1cccc(-c2c(-n3c4ccccc4c4ccccc43)c(-n3c4ccccc4c4ccccc43)c(N3c4ccccc4N(c4ccccc4)c4ccccc43)c(-n3c4ccccc4c4ccccc43)c2-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of 3-(3-carbazol-9-ylpropoxy)-9-[3,5-di(carbazol-9-yl)-6-[3-(3-carbazol-9-ylpropoxy)carbazol-9-yl]-4-(3-methylphenyl)-2-pyridinyl]carbazole;5-phenyl-10-[2,3,5,6-tetra(carbazol-9-yl)-4-(3-methylphenyl)phenyl]phenazine?
The InChIKey is OQMDPLLPCVZUFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C90H65N7O2.C79H52N6/c1-58-25-22-26-59(55-58)86-87(94-78-41-16-6-31-66(78)67-32-7-17-42-79(67)94)89(96-82-45-20-10-35-70(82)72-56-60(47-49-84(72)96)98-53-23-51-92-74-37-12-2-27-62(74)63-28-3-13-38-75(63)92)91-90(88(86)95-80-43-18-8-33-68(80)69-34-9-19-44-81(69)95)97-83-46-21-11-36-71(83)73-57-61(48-50-85(73)97)99-54-24-52-93-76-39-14-4-29-64(76)65-30-5-15-40-77(65)93;1-51-26-25-27-52(50-51)74-75(81-62-38-13-5-30-54(62)55-31-6-14-39-63(55)81)77(83-66-42-17-9-34-58(66)59-35-10-18-43-67(59)83)79(85-72-48-23-21-46-70(72)80(53-28-3-2-4-29-53)71-47-22-24-49-73(71)85)78(84-68-44-19-11-36-60(68)61-37-12-20-45-69(61)84)76(74)82-64-40-15-7-32-56(64)57-33-8-16-41-65(57)82/h2-22,25-50,55-57H,23-24,51-54H2,1H3;2-50H,1H3.
What are the key properties of 3-(3-carbazol-9-ylpropoxy)-9-[3,5-di(carbazol-9-yl)-6-[3-(3-carbazol-9-ylpropoxy)carbazol-9-yl]-4-(3-methylphenyl)-2-pyridinyl]carbazole;5-phenyl-10-[2,3,5,6-tetra(carbazol-9-yl)-4-(3-methylphenyl)phenyl]phenazine?
3-(3-carbazol-9-ylpropoxy)-9-[3,5-di(carbazol-9-yl)-6-[3-(3-carbazol-9-ylpropoxy)carbazol-9-yl]-4-(3-methylphenyl)-2-pyridinyl]carbazole;5-phenyl-10-[2,3,5,6-tetra(carbazol-9-yl)-4-(3-methylphenyl)phenyl]phenazine has a molecular weight of 2361.88 g/mol, XLogP of 43.90, 22 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-carbazol-9-ylpropoxy)-9-[3,5-di(carbazol-9-yl)-6-[3-(3-carbazol-9-ylpropoxy)carbazol-9-yl]-4-(3-methylphenyl)-2-pyridinyl]carbazole;5-phenyl-10-[2,3,5,6-tetra(carbazol-9-yl)-4-(3-methylphenyl)phenyl]phenazine is sourced from PubChem (CID 165044370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).