2-[4-(3,4-dihydrodibenzofuran-2-yl)phenyl]-9-(3-phenylphenyl)carbazole

C42H29NO — CID 142352795

IUPAC2-[4-(3,4-dihydrodibenzofuran-2-yl)phenyl]-9-(3-phenylphenyl)carbazole
SMILESC1=C(c2ccc(-c3ccc4c5ccccc5n(-c5cccc(-c6ccccc6)c5)c4c3)cc2)CCc2oc3ccccc3c21
InChIInChI=1S/C42H29NO/c1-2-9-28(10-3-1)31-11-8-12-34(25-31)43-39-15-6-4-13-35(39)36-23-21-33(27-40(36)43)30-19-17-29(18-20-30)32-22-24-42-38(26-32)37-14-5-7-16-41(37)44-42/h1-21,23,25-27H,22,24H2
InChIKeyFHGHHKUSUVXUKS-UHFFFAOYSA-N
MW563.70 g/mol
LogP11.35
Rot. Bonds4

About 2-[4-(3,4-dihydrodibenzofuran-2-yl)phenyl]-9-(3-phenylphenyl)carbazole

2-[4-(3,4-dihydrodibenzofuran-2-yl)phenyl]-9-(3-phenylphenyl)carbazole (PubChem CID 142352795) has the molecular formula C42H29NO and a molecular weight of 563.70 g/mol. Its IUPAC name is 2-[4-(3,4-dihydrodibenzofuran-2-yl)phenyl]-9-(3-phenylphenyl)carbazole.

Molecular Properties

Compound Name2-[4-(3,4-dihydrodibenzofuran-2-yl)phenyl]-9-(3-phenylphenyl)carbazole
PubChem CID142352795
Molecular FormulaC42H29NO
Molecular Weight563.70 g/mol
Exact Mass563.22
IUPAC Name2-[4-(3,4-dihydrodibenzofuran-2-yl)phenyl]-9-(3-phenylphenyl)carbazole
SMILESC1=C(c2ccc(-c3ccc4c5ccccc5n(-c5cccc(-c6ccccc6)c5)c4c3)cc2)CCc2oc3ccccc3c21
InChIInChI=1S/C42H29NO/c1-2-9-28(10-3-1)31-11-8-12-34(25-31)43-39-15-6-4-13-35(39)36-23-21-33(27-40(36)43)30-19-17-29(18-20-30)32-22-24-42-38(26-32)37-14-5-7-16-41(37)44-42/h1-21,23,25-27H,22,24H2
InChIKeyFHGHHKUSUVXUKS-UHFFFAOYSA-N
XLogP11.35
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500563.70
LogP ≤ 511.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[4-(3,4-dihydrodibenzofuran-2-yl)phenyl]-9-(3-phenylphenyl)carbazole?
The IUPAC name of 2-[4-(3,4-dihydrodibenzofuran-2-yl)phenyl]-9-(3-phenylphenyl)carbazole (CID 142352795) is 2-[4-(3,4-dihydrodibenzofuran-2-yl)phenyl]-9-(3-phenylphenyl)carbazole.
What is the SMILES notation for 2-[4-(3,4-dihydrodibenzofuran-2-yl)phenyl]-9-(3-phenylphenyl)carbazole?
The canonical SMILES for 2-[4-(3,4-dihydrodibenzofuran-2-yl)phenyl]-9-(3-phenylphenyl)carbazole is C1=C(c2ccc(-c3ccc4c5ccccc5n(-c5cccc(-c6ccccc6)c5)c4c3)cc2)CCc2oc3ccccc3c21.
What is the InChIKey of 2-[4-(3,4-dihydrodibenzofuran-2-yl)phenyl]-9-(3-phenylphenyl)carbazole?
The InChIKey is FHGHHKUSUVXUKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H29NO/c1-2-9-28(10-3-1)31-11-8-12-34(25-31)43-39-15-6-4-13-35(39)36-23-21-33(27-40(36)43)30-19-17-29(18-20-30)32-22-24-42-38(26-32)37-14-5-7-16-41(37)44-42/h1-21,23,25-27H,22,24H2.
What are the key properties of 2-[4-(3,4-dihydrodibenzofuran-2-yl)phenyl]-9-(3-phenylphenyl)carbazole?
2-[4-(3,4-dihydrodibenzofuran-2-yl)phenyl]-9-(3-phenylphenyl)carbazole has a molecular weight of 563.70 g/mol, XLogP of 11.35, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3,4-dihydrodibenzofuran-2-yl)phenyl]-9-(3-phenylphenyl)carbazole is sourced from PubChem (CID 142352795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).