N-(6,7-dihydrodibenzofuran-3-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine

C42H30N2O — CID 131997661

IUPACN-(6,7-dihydrodibenzofuran-3-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
SMILESC1=Cc2c(oc3cc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c6ccccc6n(-c6ccccc6)c5c4)ccc23)CC1
InChIInChI=1S/C42H30N2O/c1-3-11-29(12-4-1)30-19-21-32(22-20-30)43(34-24-26-38-37-16-8-10-18-41(37)45-42(38)28-34)33-23-25-36-35-15-7-9-17-39(35)44(40(36)27-33)31-13-5-2-6-14-31/h1-9,11-17,19-28H,10,18H2
InChIKeyFWOVBTQKBATCNH-UHFFFAOYSA-N
MW578.72 g/mol
LogP11.63
Rot. Bonds5

About N-(6,7-dihydrodibenzofuran-3-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine

N-(6,7-dihydrodibenzofuran-3-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine (PubChem CID 131997661) has the molecular formula C42H30N2O and a molecular weight of 578.72 g/mol. Its IUPAC name is N-(6,7-dihydrodibenzofuran-3-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine.

Molecular Properties

Compound NameN-(6,7-dihydrodibenzofuran-3-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
PubChem CID131997661
Molecular FormulaC42H30N2O
Molecular Weight578.72 g/mol
Exact Mass578.24
IUPAC NameN-(6,7-dihydrodibenzofuran-3-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
SMILESC1=Cc2c(oc3cc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c6ccccc6n(-c6ccccc6)c5c4)ccc23)CC1
InChIInChI=1S/C42H30N2O/c1-3-11-29(12-4-1)30-19-21-32(22-20-30)43(34-24-26-38-37-16-8-10-18-41(37)45-42(38)28-34)33-23-25-36-35-15-7-9-17-39(35)44(40(36)27-33)31-13-5-2-6-14-31/h1-9,11-17,19-28H,10,18H2
InChIKeyFWOVBTQKBATCNH-UHFFFAOYSA-N
XLogP11.63
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500578.72
LogP ≤ 511.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(6,7-dihydrodibenzofuran-3-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
The IUPAC name of N-(6,7-dihydrodibenzofuran-3-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine (CID 131997661) is N-(6,7-dihydrodibenzofuran-3-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine.
What is the SMILES notation for N-(6,7-dihydrodibenzofuran-3-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
The canonical SMILES for N-(6,7-dihydrodibenzofuran-3-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine is C1=Cc2c(oc3cc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c6ccccc6n(-c6ccccc6)c5c4)ccc23)CC1.
What is the InChIKey of N-(6,7-dihydrodibenzofuran-3-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
The InChIKey is FWOVBTQKBATCNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H30N2O/c1-3-11-29(12-4-1)30-19-21-32(22-20-30)43(34-24-26-38-37-16-8-10-18-41(37)45-42(38)28-34)33-23-25-36-35-15-7-9-17-39(35)44(40(36)27-33)31-13-5-2-6-14-31/h1-9,11-17,19-28H,10,18H2.
What are the key properties of N-(6,7-dihydrodibenzofuran-3-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
N-(6,7-dihydrodibenzofuran-3-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine has a molecular weight of 578.72 g/mol, XLogP of 11.63, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6,7-dihydrodibenzofuran-3-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine is sourced from PubChem (CID 131997661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).