10-(4-carbazol-9-ylphenyl)-1,3-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenoxazine

C176H116N12OS2 — CID 161401415

IUPAC10-(4-carbazol-9-ylphenyl)-1,3-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenoxazine
SMILESc1ccc(-c2cn(-c3ccccc3)c3c2ccc2c4ccccc4n(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c23)cc1.c1ccc(-c2cn(-c3ccccc3)c3c2ccc2c4ccccc4n(-c4ccc(N5c6ccccc6Oc6ccccc65)cc4)c23)cc1.c1ccc(-c2cn(-c3ccccc3)c3c2ccc2c4ccccc4n(-c4ccc(N5c6ccccc6Sc6ccccc65)cc4)c23)cc1.c1ccc(-c2cn(-c3ccccc3)c3c2ccc2c4ccccc4n(-c4cccc(N5c6ccccc6Sc6ccccc65)c4)c23)cc1
InChIInChI=1S/C44H29N3O.2C44H29N3S.C44H29N3/c1-3-13-30(14-4-1)37-29-45(31-15-5-2-6-16-31)43-36(37)28-27-35-34-17-7-8-18-38(34)47(44(35)43)33-25-23-32(24-26-33)46-39-19-9-11-21-41(39)48-42-22-12-10-20-40(42)46;1-3-14-30(15-4-1)37-29-45(31-16-5-2-6-17-31)43-36(37)27-26-35-34-20-7-8-21-38(34)47(44(35)43)33-19-13-18-32(28-33)46-39-22-9-11-24-41(39)48-42-25-12-10-23-40(42)46;1-3-13-30(14-4-1)37-29-45(31-15-5-2-6-16-31)43-36(37)28-27-35-34-17-7-8-18-38(34)47(44(35)43)33-25-23-32(24-26-33)46-39-19-9-11-21-41(39)48-42-22-12-10-20-40(42)46;1-3-13-30(14-4-1)39-29-45(31-15-5-2-6-16-31)43-38(39)28-27-37-36-19-9-12-22-42(36)47(44(37)43)33-25-23-32(24-26-33)46-40-20-10-7-17-34(40)35-18-8-11-21-41(35)46/h3*1-29H;1-29H
InChIKeyVUHBLSPVRGWKIB-UHFFFAOYSA-N
MW2479.08 g/mol
LogP48.12
Rot. Bonds16

About 10-(4-carbazol-9-ylphenyl)-1,3-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenoxazine

10-(4-carbazol-9-ylphenyl)-1,3-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenoxazine (PubChem CID 161401415) has the molecular formula C176H116N12OS2 and a molecular weight of 2479.08 g/mol. Its IUPAC name is 10-(4-carbazol-9-ylphenyl)-1,3-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenoxazine.

Molecular Properties

Compound Name10-(4-carbazol-9-ylphenyl)-1,3-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenoxazine
PubChem CID161401415
Molecular FormulaC176H116N12OS2
Molecular Weight2479.08 g/mol
Exact Mass2476.88
IUPAC Name10-(4-carbazol-9-ylphenyl)-1,3-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenoxazine
SMILESc1ccc(-c2cn(-c3ccccc3)c3c2ccc2c4ccccc4n(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c23)cc1.c1ccc(-c2cn(-c3ccccc3)c3c2ccc2c4ccccc4n(-c4ccc(N5c6ccccc6Oc6ccccc65)cc4)c23)cc1.c1ccc(-c2cn(-c3ccccc3)c3c2ccc2c4ccccc4n(-c4ccc(N5c6ccccc6Sc6ccccc65)cc4)c23)cc1.c1ccc(-c2cn(-c3ccccc3)c3c2ccc2c4ccccc4n(-c4cccc(N5c6ccccc6Sc6ccccc65)c4)c23)cc1
InChIInChI=1S/C44H29N3O.2C44H29N3S.C44H29N3/c1-3-13-30(14-4-1)37-29-45(31-15-5-2-6-16-31)43-36(37)28-27-35-34-17-7-8-18-38(34)47(44(35)43)33-25-23-32(24-26-33)46-39-19-9-11-21-41(39)48-42-22-12-10-20-40(42)46;1-3-14-30(15-4-1)37-29-45(31-16-5-2-6-17-31)43-36(37)27-26-35-34-20-7-8-21-38(34)47(44(35)43)33-19-13-18-32(28-33)46-39-22-9-11-24-41(39)48-42-25-12-10-23-40(42)46;1-3-13-30(14-4-1)37-29-45(31-15-5-2-6-16-31)43-36(37)28-27-35-34-17-7-8-18-38(34)47(44(35)43)33-25-23-32(24-26-33)46-39-19-9-11-21-41(39)48-42-22-12-10-20-40(42)46;1-3-13-30(14-4-1)39-29-45(31-15-5-2-6-16-31)43-38(39)28-27-37-36-19-9-12-22-42(36)47(44(37)43)33-25-23-32(24-26-33)46-40-20-10-7-17-34(40)35-18-8-11-21-41(35)46/h3*1-29H;1-29H
InChIKeyVUHBLSPVRGWKIB-UHFFFAOYSA-N
XLogP48.12
TPSA63.32 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds16
Heavy Atoms191
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002479.08
LogP ≤ 548.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 10-(4-carbazol-9-ylphenyl)-1,3-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenoxazine with MolForge

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Related Compounds

4,9-Bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-diethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-dimethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(3-ethylheptyl)-2-fluorophenyl]thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(2-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(3-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-(2-fluoro-4-pentylphenyl)phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline
CID 160566098
10-[3-(1-Phenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenoxazine
CID 118315138
10-[4-(1-Phenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenoxazine
CID 118315152
10-[3-(1,3-Diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenoxazine
CID 118315773
10-[4-(1,3-Diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenoxazine
CID 118315788
10-[3-(10-Phenylpyrrolo[2,3-a]carbazol-1-yl)phenyl]phenoxazine
CID 118316009
10-[4-(10-Phenylpyrrolo[2,3-a]carbazol-1-yl)phenyl]phenoxazine
CID 118316024
10-(1,10-Diphenylpyrrolo[2,3-a]carbazol-7-yl)phenoxazine
CID 118316078
3,7-Di(carbazol-9-yl)-10-[7-[3,7-di(carbazol-9-yl)phenoxazin-10-yl]phenanthro[9,10-b]pyrazin-10-yl]phenoxazine
CID 118912196
10-[9-[6-(3-Phenoxazin-10-ylcarbazol-9-yl)pyrazino[2,3-f][1,10]phenanthrolin-11-yl]carbazol-3-yl]phenoxazine
CID 129089061
10-[6-Phenyl-9-[11-(3-pyrazin-2-ylphenyl)pyrazino[2,3-f][1,10]phenanthrolin-6-yl]carbazol-3-yl]phenoxazine
CID 129089096
6-phenoxazin-10-yl-N,N-diphenyl-9-[11-(2-pyridin-3-yl-4-pyridinyl)pyrazino[2,3-f][1,10]phenanthrolin-6-yl]carbazol-3-amine
CID 129089097

Frequently Asked Questions

What is the IUPAC name of 10-(4-carbazol-9-ylphenyl)-1,3-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenoxazine?
The IUPAC name of 10-(4-carbazol-9-ylphenyl)-1,3-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenoxazine (CID 161401415) is 10-(4-carbazol-9-ylphenyl)-1,3-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenoxazine.
What is the SMILES notation for 10-(4-carbazol-9-ylphenyl)-1,3-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenoxazine?
The canonical SMILES for 10-(4-carbazol-9-ylphenyl)-1,3-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenoxazine is c1ccc(-c2cn(-c3ccccc3)c3c2ccc2c4ccccc4n(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c23)cc1.c1ccc(-c2cn(-c3ccccc3)c3c2ccc2c4ccccc4n(-c4ccc(N5c6ccccc6Oc6ccccc65)cc4)c23)cc1.c1ccc(-c2cn(-c3ccccc3)c3c2ccc2c4ccccc4n(-c4ccc(N5c6ccccc6Sc6ccccc65)cc4)c23)cc1.c1ccc(-c2cn(-c3ccccc3)c3c2ccc2c4ccccc4n(-c4cccc(N5c6ccccc6Sc6ccccc65)c4)c23)cc1.
What is the InChIKey of 10-(4-carbazol-9-ylphenyl)-1,3-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenoxazine?
The InChIKey is VUHBLSPVRGWKIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H29N3O.2C44H29N3S.C44H29N3/c1-3-13-30(14-4-1)37-29-45(31-15-5-2-6-16-31)43-36(37)28-27-35-34-17-7-8-18-38(34)47(44(35)43)33-25-23-32(24-26-33)46-39-19-9-11-21-41(39)48-42-22-12-10-20-40(42)46;1-3-14-30(15-4-1)37-29-45(31-16-5-2-6-17-31)43-36(37)27-26-35-34-20-7-8-21-38(34)47(44(35)43)33-19-13-18-32(28-33)46-39-22-9-11-24-41(39)48-42-25-12-10-23-40(42)46;1-3-13-30(14-4-1)37-29-45(31-15-5-2-6-16-31)43-36(37)28-27-35-34-17-7-8-18-38(34)47(44(35)43)33-25-23-32(24-26-33)46-39-19-9-11-21-41(39)48-42-22-12-10-20-40(42)46;1-3-13-30(14-4-1)39-29-45(31-15-5-2-6-16-31)43-38(39)28-27-37-36-19-9-12-22-42(36)47(44(37)43)33-25-23-32(24-26-33)46-40-20-10-7-17-34(40)35-18-8-11-21-41(35)46/h3*1-29H;1-29H.
What are the key properties of 10-(4-carbazol-9-ylphenyl)-1,3-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenoxazine?
10-(4-carbazol-9-ylphenyl)-1,3-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenoxazine has a molecular weight of 2479.08 g/mol, XLogP of 48.12, 16 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(4-carbazol-9-ylphenyl)-1,3-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenothiazine;10-[4-(1,3-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]phenoxazine is sourced from PubChem (CID 161401415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).