6-(3-naphthalen-2-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline

C36H22N4 — CID 134508704

IUPAC6-(3-naphthalen-2-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline
SMILESc1ccc2cc(-c3ccc4c(c3)c3ccccc3n4-c3nc4ccccc4c4nc5ccccc5n34)ccc2c1
InChIInChI=1S/C36H22N4/c1-2-10-24-21-25(18-17-23(24)9-1)26-19-20-33-29(22-26)27-11-4-7-15-32(27)39(33)36-38-30-13-5-3-12-28(30)35-37-31-14-6-8-16-34(31)40(35)36/h1-22H
InChIKeyAAVBMIAFKVOJCZ-UHFFFAOYSA-N
MW510.60 g/mol
LogP8.95
Rot. Bonds2

About 6-(3-naphthalen-2-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline

6-(3-naphthalen-2-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline (PubChem CID 134508704) has the molecular formula C36H22N4 and a molecular weight of 510.60 g/mol. Its IUPAC name is 6-(3-naphthalen-2-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline.

Molecular Properties

Compound Name6-(3-naphthalen-2-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline
PubChem CID134508704
Molecular FormulaC36H22N4
Molecular Weight510.60 g/mol
Exact Mass510.18
IUPAC Name6-(3-naphthalen-2-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline
SMILESc1ccc2cc(-c3ccc4c(c3)c3ccccc3n4-c3nc4ccccc4c4nc5ccccc5n34)ccc2c1
InChIInChI=1S/C36H22N4/c1-2-10-24-21-25(18-17-23(24)9-1)26-19-20-33-29(22-26)27-11-4-7-15-32(27)39(33)36-38-30-13-5-3-12-28(30)35-37-31-14-6-8-16-34(31)40(35)36/h1-22H
InChIKeyAAVBMIAFKVOJCZ-UHFFFAOYSA-N
XLogP8.95
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500510.60
LogP ≤ 58.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-(3-naphthalen-2-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline?
The IUPAC name of 6-(3-naphthalen-2-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline (CID 134508704) is 6-(3-naphthalen-2-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline.
What is the SMILES notation for 6-(3-naphthalen-2-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline?
The canonical SMILES for 6-(3-naphthalen-2-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline is c1ccc2cc(-c3ccc4c(c3)c3ccccc3n4-c3nc4ccccc4c4nc5ccccc5n34)ccc2c1.
What is the InChIKey of 6-(3-naphthalen-2-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline?
The InChIKey is AAVBMIAFKVOJCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H22N4/c1-2-10-24-21-25(18-17-23(24)9-1)26-19-20-33-29(22-26)27-11-4-7-15-32(27)39(33)36-38-30-13-5-3-12-28(30)35-37-31-14-6-8-16-34(31)40(35)36/h1-22H.
What are the key properties of 6-(3-naphthalen-2-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline?
6-(3-naphthalen-2-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline has a molecular weight of 510.60 g/mol, XLogP of 8.95, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-naphthalen-2-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline is sourced from PubChem (CID 134508704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).