2-carbazol-9-yl-8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-2,13-diphenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenyl-2-pyridin-2-ylindeno[1,2-a]phenothiazine

C131H98N6S4 — CID 158129535

IUPAC2-carbazol-9-yl-8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-2,13-diphenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenyl-2-pyridin-2-ylindeno[1,2-a]phenothiazine
SMILESCC1(C)c2ccccc2-c2c1ccc1c2N(c2ccccc2)c2cc(-c3ccccc3)ccc2S1.CC1(C)c2ccccc2-c2c1ccc1c2N(c2ccccc2)c2cc(-c3ccccn3)ccc2S1.CC1(C)c2ccccc2-c2c1ccc1c2N(c2ccccc2)c2cc(-n3c4ccccc4c4ccccc43)ccc2S1.CC1(C)c2ccccc2-c2c1ccc1c2N(c2ccccc2)c2ccccc2S1
InChIInChI=1S/C39H28N2S.C33H25NS.C32H24N2S.C27H21NS/c1-39(2)30-17-9-6-16-29(30)37-31(39)21-23-36-38(37)41(25-12-4-3-5-13-25)34-24-26(20-22-35(34)42-36)40-32-18-10-7-14-27(32)28-15-8-11-19-33(28)40;1-33(2)26-16-10-9-15-25(26)31-27(33)18-20-30-32(31)34(24-13-7-4-8-14-24)28-21-23(17-19-29(28)35-30)22-11-5-3-6-12-22;1-32(2)24-13-7-6-12-23(24)30-25(32)16-18-29-31(30)34(22-10-4-3-5-11-22)27-20-21(15-17-28(27)35-29)26-14-8-9-19-33-26;1-27(2)20-13-7-6-12-19(20)25-21(27)16-17-24-26(25)28(18-10-4-3-5-11-18)22-14-8-9-15-23(22)29-24/h3-24H,1-2H3;3-21H,1-2H3;3-20H,1-2H3;3-17H,1-2H3
InChIKeyFSPGGZPWMVGWPP-UHFFFAOYSA-N
MW1884.53 g/mol
LogP37.54
Rot. Bonds7

About 2-carbazol-9-yl-8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-2,13-diphenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenyl-2-pyridin-2-ylindeno[1,2-a]phenothiazine

2-carbazol-9-yl-8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-2,13-diphenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenyl-2-pyridin-2-ylindeno[1,2-a]phenothiazine (PubChem CID 158129535) has the molecular formula C131H98N6S4 and a molecular weight of 1884.53 g/mol. Its IUPAC name is 2-carbazol-9-yl-8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-2,13-diphenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenyl-2-pyridin-2-ylindeno[1,2-a]phenothiazine.

Molecular Properties

Compound Name2-carbazol-9-yl-8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-2,13-diphenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenyl-2-pyridin-2-ylindeno[1,2-a]phenothiazine
PubChem CID158129535
Molecular FormulaC131H98N6S4
Molecular Weight1884.53 g/mol
Exact Mass1882.67
IUPAC Name2-carbazol-9-yl-8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-2,13-diphenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenyl-2-pyridin-2-ylindeno[1,2-a]phenothiazine
SMILESCC1(C)c2ccccc2-c2c1ccc1c2N(c2ccccc2)c2cc(-c3ccccc3)ccc2S1.CC1(C)c2ccccc2-c2c1ccc1c2N(c2ccccc2)c2cc(-c3ccccn3)ccc2S1.CC1(C)c2ccccc2-c2c1ccc1c2N(c2ccccc2)c2cc(-n3c4ccccc4c4ccccc43)ccc2S1.CC1(C)c2ccccc2-c2c1ccc1c2N(c2ccccc2)c2ccccc2S1
InChIInChI=1S/C39H28N2S.C33H25NS.C32H24N2S.C27H21NS/c1-39(2)30-17-9-6-16-29(30)37-31(39)21-23-36-38(37)41(25-12-4-3-5-13-25)34-24-26(20-22-35(34)42-36)40-32-18-10-7-14-27(32)28-15-8-11-19-33(28)40;1-33(2)26-16-10-9-15-25(26)31-27(33)18-20-30-32(31)34(24-13-7-4-8-14-24)28-21-23(17-19-29(28)35-30)22-11-5-3-6-12-22;1-32(2)24-13-7-6-12-23(24)30-25(32)16-18-29-31(30)34(22-10-4-3-5-11-22)27-20-21(15-17-28(27)35-29)26-14-8-9-19-33-26;1-27(2)20-13-7-6-12-19(20)25-21(27)16-17-24-26(25)28(18-10-4-3-5-11-18)22-14-8-9-15-23(22)29-24/h3-24H,1-2H3;3-21H,1-2H3;3-20H,1-2H3;3-17H,1-2H3
InChIKeyFSPGGZPWMVGWPP-UHFFFAOYSA-N
XLogP37.54
TPSA30.78 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds7
Heavy Atoms141
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001884.53
LogP ≤ 537.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 2-carbazol-9-yl-8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-2,13-diphenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenyl-2-pyridin-2-ylindeno[1,2-a]phenothiazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8,8-dimethyl-13-phenyl-2-pyridin-2-ylindeno[1,2-a]phenothiazine
CID 118668369
3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]-10-phenylphenothiazine
CID 134475698
3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]-9-(3-phenyl-5-pyridin-2-ylphenyl)carbazole
CID 118014196
8,8,13,13-tetramethyl-5-phenyl-3-(3-pyridin-2-ylphenyl)indeno[1,2-a]acridine
CID 118668352
10-phenyl-13'-(9-phenylcarbazol-2-yl)spiro[acridine-9,8'-indeno[1,2-a]phenothiazine]
CID 163916715
22-(2,4-dipyridin-2-ylphenyl)-8,8-dimethyl-22-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene
CID 129254777
14,14-dimethyl-11-(9-phenylcarbazol-3-yl)-8-thia-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene
CID 67416472
10-[4-(3-carbazol-9-ylphenyl)phenyl]-9,9-dimethylacridine
CID 169006724
10-[10-(9,9-dimethylfluoren-4-yl)-3-phenylanthracen-9-yl]phenothiazine
CID 59195940
9-benzo[c]phenanthren-2-ylcarbazole;10-benzo[c]phenanthren-2-yl-9,9-dimethylacridine;10-benzo[c]phenanthren-2-ylphenothiazine;2,11-bis(2-methylphenyl)benzo[c]phenanthrene;2,11-diphenylbenzo[c]phenanthrene
CID 159221708
3-[9-(9,9-dimethylfluoren-4-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(9,9-dimethylfluoren-1-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(9,9-dimethylfluoren-4-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 163711391
9-[3-[6-(9,9-dimethylfluoren-4-yl)-2-phenylpyrimidin-4-yl]phenyl]carbazole
CID 135298296

Frequently Asked Questions

What is the IUPAC name of 2-carbazol-9-yl-8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-2,13-diphenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenyl-2-pyridin-2-ylindeno[1,2-a]phenothiazine?
The IUPAC name of 2-carbazol-9-yl-8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-2,13-diphenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenyl-2-pyridin-2-ylindeno[1,2-a]phenothiazine (CID 158129535) is 2-carbazol-9-yl-8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-2,13-diphenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenyl-2-pyridin-2-ylindeno[1,2-a]phenothiazine.
What is the SMILES notation for 2-carbazol-9-yl-8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-2,13-diphenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenyl-2-pyridin-2-ylindeno[1,2-a]phenothiazine?
The canonical SMILES for 2-carbazol-9-yl-8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-2,13-diphenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenyl-2-pyridin-2-ylindeno[1,2-a]phenothiazine is CC1(C)c2ccccc2-c2c1ccc1c2N(c2ccccc2)c2cc(-c3ccccc3)ccc2S1.CC1(C)c2ccccc2-c2c1ccc1c2N(c2ccccc2)c2cc(-c3ccccn3)ccc2S1.CC1(C)c2ccccc2-c2c1ccc1c2N(c2ccccc2)c2cc(-n3c4ccccc4c4ccccc43)ccc2S1.CC1(C)c2ccccc2-c2c1ccc1c2N(c2ccccc2)c2ccccc2S1.
What is the InChIKey of 2-carbazol-9-yl-8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-2,13-diphenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenyl-2-pyridin-2-ylindeno[1,2-a]phenothiazine?
The InChIKey is FSPGGZPWMVGWPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H28N2S.C33H25NS.C32H24N2S.C27H21NS/c1-39(2)30-17-9-6-16-29(30)37-31(39)21-23-36-38(37)41(25-12-4-3-5-13-25)34-24-26(20-22-35(34)42-36)40-32-18-10-7-14-27(32)28-15-8-11-19-33(28)40;1-33(2)26-16-10-9-15-25(26)31-27(33)18-20-30-32(31)34(24-13-7-4-8-14-24)28-21-23(17-19-29(28)35-30)22-11-5-3-6-12-22;1-32(2)24-13-7-6-12-23(24)30-25(32)16-18-29-31(30)34(22-10-4-3-5-11-22)27-20-21(15-17-28(27)35-29)26-14-8-9-19-33-26;1-27(2)20-13-7-6-12-19(20)25-21(27)16-17-24-26(25)28(18-10-4-3-5-11-18)22-14-8-9-15-23(22)29-24/h3-24H,1-2H3;3-21H,1-2H3;3-20H,1-2H3;3-17H,1-2H3.
What are the key properties of 2-carbazol-9-yl-8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-2,13-diphenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenyl-2-pyridin-2-ylindeno[1,2-a]phenothiazine?
2-carbazol-9-yl-8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-2,13-diphenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenyl-2-pyridin-2-ylindeno[1,2-a]phenothiazine has a molecular weight of 1884.53 g/mol, XLogP of 37.54, 7 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-carbazol-9-yl-8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-2,13-diphenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenylindeno[1,2-a]phenothiazine;8,8-dimethyl-13-phenyl-2-pyridin-2-ylindeno[1,2-a]phenothiazine is sourced from PubChem (CID 158129535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).