5-[3-[3-(8,9-dihydropyrido[3,2-b]indol-5-yl)phenyl]phenyl]pyrido[3,2-b]indole

C34H24N4 — CID 154556268

IUPAC5-[3-[3-(8,9-dihydropyrido[3,2-b]indol-5-yl)phenyl]phenyl]pyrido[3,2-b]indole
SMILESC1=Cc2c(c3ncccc3n2-c2cccc(-c3cccc(-n4c5ccccc5c5ncccc54)c3)c2)CC1
InChIInChI=1S/C34H24N4/c1-3-15-29-27(13-1)33-31(17-7-19-35-33)37(29)25-11-5-9-23(21-25)24-10-6-12-26(22-24)38-30-16-4-2-14-28(30)34-32(38)18-8-20-36-34/h1,3-13,15-22H,2,14H2
InChIKeyGHHLHWASEKSWCS-UHFFFAOYSA-N
MW488.59 g/mol
LogP8.14
Rot. Bonds3

About 5-[3-[3-(8,9-dihydropyrido[3,2-b]indol-5-yl)phenyl]phenyl]pyrido[3,2-b]indole

5-[3-[3-(8,9-dihydropyrido[3,2-b]indol-5-yl)phenyl]phenyl]pyrido[3,2-b]indole (PubChem CID 154556268) has the molecular formula C34H24N4 and a molecular weight of 488.59 g/mol. Its IUPAC name is 5-[3-[3-(8,9-dihydropyrido[3,2-b]indol-5-yl)phenyl]phenyl]pyrido[3,2-b]indole.

Molecular Properties

Compound Name5-[3-[3-(8,9-dihydropyrido[3,2-b]indol-5-yl)phenyl]phenyl]pyrido[3,2-b]indole
PubChem CID154556268
Molecular FormulaC34H24N4
Molecular Weight488.59 g/mol
Exact Mass488.20
IUPAC Name5-[3-[3-(8,9-dihydropyrido[3,2-b]indol-5-yl)phenyl]phenyl]pyrido[3,2-b]indole
SMILESC1=Cc2c(c3ncccc3n2-c2cccc(-c3cccc(-n4c5ccccc5c5ncccc54)c3)c2)CC1
InChIInChI=1S/C34H24N4/c1-3-15-29-27(13-1)33-31(17-7-19-35-33)37(29)25-11-5-9-23(21-25)24-10-6-12-26(22-24)38-30-16-4-2-14-28(30)34-32(38)18-8-20-36-34/h1,3-13,15-22H,2,14H2
InChIKeyGHHLHWASEKSWCS-UHFFFAOYSA-N
XLogP8.14
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500488.59
LogP ≤ 58.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-[3-[3-(8,9-dihydropyrido[3,2-b]indol-5-yl)phenyl]phenyl]pyrido[3,2-b]indole 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-[3-(1,3,5-triazin-2-yl)phenyl]-3,4-dihydrocarbazole
CID 175358566
5,11-bis(3-phenylphenyl)-7,8-dihydroindolo[3,2-b]carbazole
CID 123303994
2-(6-carbazol-9-yl-3,4-dihydrocarbazol-9-yl)-9-[3-(3-phenylphenyl)phenyl]carbazole
CID 170372272
N-[4-[3-(3,4-dihydrocarbazol-9-yl)phenyl]phenyl]-4-phenylaniline
CID 146356785
9-(4-phenylphenyl)-3-[9-(3-phenylphenyl)-5,6-dihydrocarbazol-2-yl]carbazole
CID 123902449
5-[3-(9-methyl-8,9-dihydropyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole
CID 143647877
5-[3-[6-[5-[4-(1,2-dihydropyrido[3,2-b]indol-5-yl)phenyl]-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,2-b]indole
CID 67966056
5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7-(9-phenylcarbazol-3-yl)pyrido[3,2-b]indole
CID 118587602
9-[3-[3-[4,6-di(dibenzofuran-3-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]-3,4-dihydrocarbazole
CID 174291367
3-(9-naphthalen-2-yl-5,6-dihydrocarbazol-2-yl)-5-phenylpyrido[3,2-b]indole
CID 118587825
6-[3-(4-methylphenyl)phenyl]-9-(3-phenylphenyl)-3,4-dihydrocarbazole
CID 144639948
8-(9-phenylcarbazol-2-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[3,2-b]indole
CID 161395661

Frequently Asked Questions

What is the IUPAC name of 5-[3-[3-(8,9-dihydropyrido[3,2-b]indol-5-yl)phenyl]phenyl]pyrido[3,2-b]indole?
The IUPAC name of 5-[3-[3-(8,9-dihydropyrido[3,2-b]indol-5-yl)phenyl]phenyl]pyrido[3,2-b]indole (CID 154556268) is 5-[3-[3-(8,9-dihydropyrido[3,2-b]indol-5-yl)phenyl]phenyl]pyrido[3,2-b]indole.
What is the SMILES notation for 5-[3-[3-(8,9-dihydropyrido[3,2-b]indol-5-yl)phenyl]phenyl]pyrido[3,2-b]indole?
The canonical SMILES for 5-[3-[3-(8,9-dihydropyrido[3,2-b]indol-5-yl)phenyl]phenyl]pyrido[3,2-b]indole is C1=Cc2c(c3ncccc3n2-c2cccc(-c3cccc(-n4c5ccccc5c5ncccc54)c3)c2)CC1.
What is the InChIKey of 5-[3-[3-(8,9-dihydropyrido[3,2-b]indol-5-yl)phenyl]phenyl]pyrido[3,2-b]indole?
The InChIKey is GHHLHWASEKSWCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H24N4/c1-3-15-29-27(13-1)33-31(17-7-19-35-33)37(29)25-11-5-9-23(21-25)24-10-6-12-26(22-24)38-30-16-4-2-14-28(30)34-32(38)18-8-20-36-34/h1,3-13,15-22H,2,14H2.
What are the key properties of 5-[3-[3-(8,9-dihydropyrido[3,2-b]indol-5-yl)phenyl]phenyl]pyrido[3,2-b]indole?
5-[3-[3-(8,9-dihydropyrido[3,2-b]indol-5-yl)phenyl]phenyl]pyrido[3,2-b]indole has a molecular weight of 488.59 g/mol, XLogP of 8.14, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-[3-(8,9-dihydropyrido[3,2-b]indol-5-yl)phenyl]phenyl]pyrido[3,2-b]indole is sourced from PubChem (CID 154556268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).