1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole

C48H32N2 — CID 175958773

IUPAC1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole
SMILESc1ccc2c(c1)[nH]c1c(-c3ccc(-c4ccc(-c5ccc(-c6ccc(-c7cccc8c7[nH]c7ccccc78)cc6)cc5)cc4)cc3)cccc12
InChIInChI=1S/C48H32N2/c1-3-13-45-41(7-1)43-11-5-9-39(47(43)49-45)37-27-23-35(24-28-37)33-19-15-31(16-20-33)32-17-21-34(22-18-32)36-25-29-38(30-26-36)40-10-6-12-44-42-8-2-4-14-46(42)50-48(40)44/h1-30,49-50H
InChIKeyVARUQBDPYFYHPX-UHFFFAOYSA-N
MW636.80 g/mol
LogP13.29
Rot. Bonds5

About 1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole

1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole (PubChem CID 175958773) has the molecular formula C48H32N2 and a molecular weight of 636.80 g/mol. Its IUPAC name is 1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole.

Molecular Properties

Compound Name1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole
PubChem CID175958773
Molecular FormulaC48H32N2
Molecular Weight636.80 g/mol
Exact Mass636.26
IUPAC Name1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole
SMILESc1ccc2c(c1)[nH]c1c(-c3ccc(-c4ccc(-c5ccc(-c6ccc(-c7cccc8c7[nH]c7ccccc78)cc6)cc5)cc4)cc3)cccc12
InChIInChI=1S/C48H32N2/c1-3-13-45-41(7-1)43-11-5-9-39(47(43)49-45)37-27-23-35(24-28-37)33-19-15-31(16-20-33)32-17-21-34(22-18-32)36-25-29-38(30-26-36)40-10-6-12-44-42-8-2-4-14-46(42)50-48(40)44/h1-30,49-50H
InChIKeyVARUQBDPYFYHPX-UHFFFAOYSA-N
XLogP13.29
TPSA31.58 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms50
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500636.80
LogP ≤ 513.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

Analyze 1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-(2-bromophenyl)phenyl]-9H-carbazole
CID 175063939
bis[4-(9H-carbazol-1-yl)phenyl]diazene
CID 140514298
1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole
CID 66618059
1-(3,4-diphenylphenyl)-9H-carbazole
CID 141489388
1-[4-[1-[4-(9H-carbazol-1-yl)phenyl]-2,2-diphenylethenyl]phenyl]-9H-carbazole
CID 155666000
1-[4-[[4-(9H-carbazol-1-yl)phenyl]-diphenylmethyl]phenyl]-9H-carbazole
CID 141146048
[4-(9H-carbazol-1-yl)phenyl]-triphenylsilane
CID 141080008
diphenylphosphane;1-phenyl-9H-carbazole
CID 158040187
1-(4-prop-1-enylphenyl)-9H-carbazole
CID 175584569
1-[4-[4-(9H-carbazol-1-yl)-2-methylphenyl]-3-methylphenyl]-9H-carbazole
CID 159544666
1-[3-(4-bromophenyl)-5-(9H-carbazol-1-yl)phenyl]-9H-carbazole
CID 67532426
1-(3-triphenylen-2-ylphenyl)-9H-carbazole
CID 129197617

Frequently Asked Questions

What is the IUPAC name of 1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole?
The IUPAC name of 1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole (CID 175958773) is 1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole.
What is the SMILES notation for 1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole?
The canonical SMILES for 1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole is c1ccc2c(c1)[nH]c1c(-c3ccc(-c4ccc(-c5ccc(-c6ccc(-c7cccc8c7[nH]c7ccccc78)cc6)cc5)cc4)cc3)cccc12.
What is the InChIKey of 1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole?
The InChIKey is VARUQBDPYFYHPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32N2/c1-3-13-45-41(7-1)43-11-5-9-39(47(43)49-45)37-27-23-35(24-28-37)33-19-15-31(16-20-33)32-17-21-34(22-18-32)36-25-29-38(30-26-36)40-10-6-12-44-42-8-2-4-14-46(42)50-48(40)44/h1-30,49-50H.
What are the key properties of 1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole?
1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole has a molecular weight of 636.80 g/mol, XLogP of 13.29, 5 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole is sourced from PubChem (CID 175958773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).