5,11-dimethyl-3,9-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole

C42H30N4 — CID 152999600

IUPAC5,11-dimethyl-3,9-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole
SMILESCn1c2cc(-c3cccc(-c4ccccc4)n3)ccc2c2cc3c(cc21)c1ccc(-c2cccc(-c4ccccc4)n2)cc1n3C
InChIInChI=1S/C42H30N4/c1-45-39-23-29(37-17-9-15-35(43-37)27-11-5-3-6-12-27)19-21-31(39)33-26-42-34(25-41(33)45)32-22-20-30(24-40(32)46(42)2)38-18-10-16-36(44-38)28-13-7-4-8-14-28/h3-26H,1-2H3
InChIKeyUXXDIDCVXGUVIT-UHFFFAOYSA-N
MW590.73 g/mol
LogP10.43
Rot. Bonds4

About 5,11-dimethyl-3,9-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole

5,11-dimethyl-3,9-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole (PubChem CID 152999600) has the molecular formula C42H30N4 and a molecular weight of 590.73 g/mol. Its IUPAC name is 5,11-dimethyl-3,9-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole.

Molecular Properties

Compound Name5,11-dimethyl-3,9-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole
PubChem CID152999600
Molecular FormulaC42H30N4
Molecular Weight590.73 g/mol
Exact Mass590.25
IUPAC Name5,11-dimethyl-3,9-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole
SMILESCn1c2cc(-c3cccc(-c4ccccc4)n3)ccc2c2cc3c(cc21)c1ccc(-c2cccc(-c4ccccc4)n2)cc1n3C
InChIInChI=1S/C42H30N4/c1-45-39-23-29(37-17-9-15-35(43-37)27-11-5-3-6-12-27)19-21-31(39)33-26-42-34(25-41(33)45)32-22-20-30(24-40(32)46(42)2)38-18-10-16-36(44-38)28-13-7-4-8-14-28/h3-26H,1-2H3
InChIKeyUXXDIDCVXGUVIT-UHFFFAOYSA-N
XLogP10.43
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500590.73
LogP ≤ 510.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5,11-dimethyl-3,9-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole 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

9-methyl-3-(9-methylcarbazol-2-yl)-6-phenylcarbazole;9-methyl-3-(9-methylcarbazol-3-yl)-6-phenylcarbazole;9-methyl-3-(9-methylcarbazol-3-yl)-6-(4-phenylphenyl)carbazole
CID 157228450
3-(9-naphthalen-2-ylcarbazol-2-yl)-9-[3-(6-phenyl-2-pyridinyl)phenyl]carbazole
CID 118508713
3-(9-phenylcarbazol-2-yl)-9-[3-(6-triphenylen-2-yl-2-pyridinyl)phenyl]carbazole
CID 118509091
9-phenyl-3-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]carbazole
CID 58750690
11,15-diphenyl-8-(6-phenyl-2-pyridinyl)-18-oxa-11,15-diazaheptacyclo[14.11.0.02,14.04,12.05,10.017,25.019,24]heptacosa-1(16),2(14),3,5(10),6,8,12,17(25),19,21,23,26-dodecaene
CID 129141922
9-[4-[3-[6-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]-2-pyridinyl]phenyl]phenyl]carbazole
CID 58943592
9-[3,5-bis(2,6-diphenylpyrimidin-4-yl)-2,6-bis(3-methylcarbazol-9-yl)phenyl]-2-(6-phenyl-2-pyridinyl)carbazole
CID 142508102
2,6-bis(2,7-diphenylcarbazol-9-yl)-4-(6-phenyl-2-pyridinyl)benzonitrile
CID 155216709
3-[9-[4-[6-(4-iodophenyl)-2-pyridinyl]phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 121276823
1-methyl-6-(6-triphenylen-2-yl-2-pyridinyl)benzimidazole
CID 118490686
9-[3-[3,6-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(4,6-diphenylpyrimidin-2-yl)phenyl]-3,6-bis(6-phenyl-2-pyridinyl)carbazole
CID 152615807
2-(1-methylbenzimidazol-2-yl)-9-[3-(6-pyridin-4-yl-2-pyridinyl)phenyl]carbazole
CID 142328728

Frequently Asked Questions

What is the IUPAC name of 5,11-dimethyl-3,9-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole?
The IUPAC name of 5,11-dimethyl-3,9-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole (CID 152999600) is 5,11-dimethyl-3,9-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole.
What is the SMILES notation for 5,11-dimethyl-3,9-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole?
The canonical SMILES for 5,11-dimethyl-3,9-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole is Cn1c2cc(-c3cccc(-c4ccccc4)n3)ccc2c2cc3c(cc21)c1ccc(-c2cccc(-c4ccccc4)n2)cc1n3C.
What is the InChIKey of 5,11-dimethyl-3,9-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole?
The InChIKey is UXXDIDCVXGUVIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H30N4/c1-45-39-23-29(37-17-9-15-35(43-37)27-11-5-3-6-12-27)19-21-31(39)33-26-42-34(25-41(33)45)32-22-20-30(24-40(32)46(42)2)38-18-10-16-36(44-38)28-13-7-4-8-14-28/h3-26H,1-2H3.
What are the key properties of 5,11-dimethyl-3,9-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole?
5,11-dimethyl-3,9-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole has a molecular weight of 590.73 g/mol, XLogP of 10.43, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,11-dimethyl-3,9-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole is sourced from PubChem (CID 152999600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).