6-phenyl-4a,5-dihydroindolo[3,2-b][1,8]naphthyridine

C20H15N3 — CID 147085488

IUPAC6-phenyl-4a,5-dihydroindolo[3,2-b][1,8]naphthyridine
SMILESC1=CC2Cc3c(c4ccccc4n3-c3ccccc3)N=C2N=C1
InChIInChI=1S/C20H15N3/c1-2-8-15(9-3-1)23-17-11-5-4-10-16(17)19-18(23)13-14-7-6-12-21-20(14)22-19/h1-12,14H,13H2
InChIKeyBHTHMSIPUCDYSU-UHFFFAOYSA-N
MW297.36 g/mol
LogP4.47
Rot. Bonds1

About 6-phenyl-4a,5-dihydroindolo[3,2-b][1,8]naphthyridine

6-phenyl-4a,5-dihydroindolo[3,2-b][1,8]naphthyridine (PubChem CID 147085488) has the molecular formula C20H15N3 and a molecular weight of 297.36 g/mol. Its IUPAC name is 6-phenyl-4a,5-dihydroindolo[3,2-b][1,8]naphthyridine.

Molecular Properties

Compound Name6-phenyl-4a,5-dihydroindolo[3,2-b][1,8]naphthyridine
PubChem CID147085488
Molecular FormulaC20H15N3
Molecular Weight297.36 g/mol
Exact Mass297.13
IUPAC Name6-phenyl-4a,5-dihydroindolo[3,2-b][1,8]naphthyridine
SMILESC1=CC2Cc3c(c4ccccc4n3-c3ccccc3)N=C2N=C1
InChIInChI=1S/C20H15N3/c1-2-8-15(9-3-1)23-17-11-5-4-10-16(17)19-18(23)13-14-7-6-12-21-20(14)22-19/h1-12,14H,13H2
InChIKeyBHTHMSIPUCDYSU-UHFFFAOYSA-N
XLogP4.47
TPSA29.65 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclohexa-2,4-dien-1-yl-9-phenylcarbazole
CID 129238287
9-phenyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3,5,7-tetraene
CID 13078350
5-[5-(2,6-diphenyl-4-pyridinyl)cyclohexa-1,3-dien-1-yl]-7-phenylindolo[2,3-b]carbazole
CID 70912465
2-[(2R)-9-phenyl-1,2-dihydrocarbazol-2-yl]-9-(4-phenylphenyl)carbazole
CID 118189717
9-phenyl-4-[5-[3-[4-phenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]cyclohexa-1,3-dien-1-yl]carbazole
CID 164843442
9-phenylcarbazole;pyridine
CID 158880805
2,8,17,23-tetraphenyl-2,8,17,23-tetrazaheptacyclo[22.6.2.29,16.13,7.118,22.010,15.025,30]hexatriaconta-1(31),3(36),4,6,9(35),10,12,14,16(34),18,20,22(33),24(32),25,27,29-hexadecaene
CID 20741003
3-[9-[3-(4-cyclohexa-2,4-dien-1-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 165155084
3-[9-[3-(3-cyclohexa-2,4-dien-1-ylphenyl)phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 170076078
9-phenyl-1-(9-phenyl-3,4-dihydrocarbazol-3-yl)carbazole
CID 118228720
3-(4-cyclohexa-2,4-dien-1-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole
CID 123883456
3-[4-[9-(3-cyclohexa-2,4-dien-1-ylphenyl)carbazol-3-yl]phenyl]-9-(3-phenylphenyl)carbazole
CID 145055677

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-4a,5-dihydroindolo[3,2-b][1,8]naphthyridine?
The IUPAC name of 6-phenyl-4a,5-dihydroindolo[3,2-b][1,8]naphthyridine (CID 147085488) is 6-phenyl-4a,5-dihydroindolo[3,2-b][1,8]naphthyridine.
What is the SMILES notation for 6-phenyl-4a,5-dihydroindolo[3,2-b][1,8]naphthyridine?
The canonical SMILES for 6-phenyl-4a,5-dihydroindolo[3,2-b][1,8]naphthyridine is C1=CC2Cc3c(c4ccccc4n3-c3ccccc3)N=C2N=C1.
What is the InChIKey of 6-phenyl-4a,5-dihydroindolo[3,2-b][1,8]naphthyridine?
The InChIKey is BHTHMSIPUCDYSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3/c1-2-8-15(9-3-1)23-17-11-5-4-10-16(17)19-18(23)13-14-7-6-12-21-20(14)22-19/h1-12,14H,13H2.
What are the key properties of 6-phenyl-4a,5-dihydroindolo[3,2-b][1,8]naphthyridine?
6-phenyl-4a,5-dihydroindolo[3,2-b][1,8]naphthyridine has a molecular weight of 297.36 g/mol, XLogP of 4.47, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-4a,5-dihydroindolo[3,2-b][1,8]naphthyridine is sourced from PubChem (CID 147085488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).