9-[4-carbazol-9-yl-2-[4-(4-methylphenyl)phenyl]phenyl]carbazole

C43H30N2 — CID 59742203

IUPAC9-[4-carbazol-9-yl-2-[4-(4-methylphenyl)phenyl]phenyl]carbazole
SMILESCc1ccc(-c2ccc(-c3cc(-n4c5ccccc5c5ccccc54)ccc3-n3c4ccccc4c4ccccc43)cc2)cc1
InChIInChI=1S/C43H30N2/c1-29-18-20-30(21-19-29)31-22-24-32(25-23-31)38-28-33(44-39-14-6-2-10-34(39)35-11-3-7-15-40(35)44)26-27-43(38)45-41-16-8-4-12-36(41)37-13-5-9-17-42(37)45/h2-28H,1H3
InChIKeyMUSXDFBIQFQEQH-UHFFFAOYSA-N
MW574.73 g/mol
LogP11.52
Rot. Bonds4

About 9-[4-carbazol-9-yl-2-[4-(4-methylphenyl)phenyl]phenyl]carbazole

9-[4-carbazol-9-yl-2-[4-(4-methylphenyl)phenyl]phenyl]carbazole (PubChem CID 59742203) has the molecular formula C43H30N2 and a molecular weight of 574.73 g/mol. Its IUPAC name is 9-[4-carbazol-9-yl-2-[4-(4-methylphenyl)phenyl]phenyl]carbazole.

Molecular Properties

Compound Name9-[4-carbazol-9-yl-2-[4-(4-methylphenyl)phenyl]phenyl]carbazole
PubChem CID59742203
Molecular FormulaC43H30N2
Molecular Weight574.73 g/mol
Exact Mass574.24
IUPAC Name9-[4-carbazol-9-yl-2-[4-(4-methylphenyl)phenyl]phenyl]carbazole
SMILESCc1ccc(-c2ccc(-c3cc(-n4c5ccccc5c5ccccc54)ccc3-n3c4ccccc4c4ccccc43)cc2)cc1
InChIInChI=1S/C43H30N2/c1-29-18-20-30(21-19-29)31-22-24-32(25-23-31)38-28-33(44-39-14-6-2-10-34(39)35-11-3-7-15-40(35)44)26-27-43(38)45-41-16-8-4-12-36(41)37-13-5-9-17-42(37)45/h2-28H,1H3
InChIKeyMUSXDFBIQFQEQH-UHFFFAOYSA-N
XLogP11.52
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500574.73
LogP ≤ 511.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-[4-carbazol-9-yl-2-[4-(4-methylphenyl)phenyl]phenyl]carbazole?
The IUPAC name of 9-[4-carbazol-9-yl-2-[4-(4-methylphenyl)phenyl]phenyl]carbazole (CID 59742203) is 9-[4-carbazol-9-yl-2-[4-(4-methylphenyl)phenyl]phenyl]carbazole.
What is the SMILES notation for 9-[4-carbazol-9-yl-2-[4-(4-methylphenyl)phenyl]phenyl]carbazole?
The canonical SMILES for 9-[4-carbazol-9-yl-2-[4-(4-methylphenyl)phenyl]phenyl]carbazole is Cc1ccc(-c2ccc(-c3cc(-n4c5ccccc5c5ccccc54)ccc3-n3c4ccccc4c4ccccc43)cc2)cc1.
What is the InChIKey of 9-[4-carbazol-9-yl-2-[4-(4-methylphenyl)phenyl]phenyl]carbazole?
The InChIKey is MUSXDFBIQFQEQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H30N2/c1-29-18-20-30(21-19-29)31-22-24-32(25-23-31)38-28-33(44-39-14-6-2-10-34(39)35-11-3-7-15-40(35)44)26-27-43(38)45-41-16-8-4-12-36(41)37-13-5-9-17-42(37)45/h2-28H,1H3.
What are the key properties of 9-[4-carbazol-9-yl-2-[4-(4-methylphenyl)phenyl]phenyl]carbazole?
9-[4-carbazol-9-yl-2-[4-(4-methylphenyl)phenyl]phenyl]carbazole has a molecular weight of 574.73 g/mol, XLogP of 11.52, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-carbazol-9-yl-2-[4-(4-methylphenyl)phenyl]phenyl]carbazole is sourced from PubChem (CID 59742203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).