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

C36H22N4 — CID 134509148

IUPAC6-(2-naphthalen-1-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline
SMILESc1ccc2c(-c3ccc4c5ccccc5n(-c5nc6ccccc6c6nc7ccccc7n56)c4c3)cccc2c1
InChIInChI=1S/C36H22N4/c1-2-12-25-23(10-1)11-9-15-26(25)24-20-21-28-27-13-4-7-18-32(27)39(34(28)22-24)36-38-30-16-5-3-14-29(30)35-37-31-17-6-8-19-33(31)40(35)36/h1-22H
InChIKeyVWTJQPIWDAWESY-UHFFFAOYSA-N
MW510.60 g/mol
LogP8.95
Rot. Bonds2

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

6-(2-naphthalen-1-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline (PubChem CID 134509148) has the molecular formula C36H22N4 and a molecular weight of 510.60 g/mol. Its IUPAC name is 6-(2-naphthalen-1-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline.

Molecular Properties

Compound Name6-(2-naphthalen-1-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline
PubChem CID134509148
Molecular FormulaC36H22N4
Molecular Weight510.60 g/mol
Exact Mass510.18
IUPAC Name6-(2-naphthalen-1-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline
SMILESc1ccc2c(-c3ccc4c5ccccc5n(-c5nc6ccccc6c6nc7ccccc7n56)c4c3)cccc2c1
InChIInChI=1S/C36H22N4/c1-2-12-25-23(10-1)11-9-15-26(25)24-20-21-28-27-13-4-7-18-32(27)39(34(28)22-24)36-38-30-16-5-3-14-29(30)35-37-31-17-6-8-19-33(31)40(35)36/h1-22H
InChIKeyVWTJQPIWDAWESY-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-(2-naphthalen-1-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline?
The IUPAC name of 6-(2-naphthalen-1-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline (CID 134509148) is 6-(2-naphthalen-1-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline.
What is the SMILES notation for 6-(2-naphthalen-1-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline?
The canonical SMILES for 6-(2-naphthalen-1-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline is c1ccc2c(-c3ccc4c5ccccc5n(-c5nc6ccccc6c6nc7ccccc7n56)c4c3)cccc2c1.
What is the InChIKey of 6-(2-naphthalen-1-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline?
The InChIKey is VWTJQPIWDAWESY-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H22N4/c1-2-12-25-23(10-1)11-9-15-26(25)24-20-21-28-27-13-4-7-18-32(27)39(34(28)22-24)36-38-30-16-5-3-14-29(30)35-37-31-17-6-8-19-33(31)40(35)36/h1-22H.
What are the key properties of 6-(2-naphthalen-1-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline?
6-(2-naphthalen-1-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-(2-naphthalen-1-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline is sourced from PubChem (CID 134509148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).