9-[4-(10-phenylanthracen-9-yl)phenyl]-1,2-dihydrocarbazole

C38H27N — CID 143437997

IUPAC9-[4-(10-phenylanthracen-9-yl)phenyl]-1,2-dihydrocarbazole
SMILESC1=Cc2c(n(-c3ccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)cc3)c3ccccc23)CC1
InChIInChI=1S/C38H27N/c1-2-12-26(13-3-1)37-31-16-4-6-18-33(31)38(34-19-7-5-17-32(34)37)27-22-24-28(25-23-27)39-35-20-10-8-14-29(35)30-15-9-11-21-36(30)39/h1-10,12-20,22-25H,11,21H2
InChIKeyNUNWTQJVZSWARG-UHFFFAOYSA-N
MW497.64 g/mol
LogP10.23
Rot. Bonds3

About 9-[4-(10-phenylanthracen-9-yl)phenyl]-1,2-dihydrocarbazole

9-[4-(10-phenylanthracen-9-yl)phenyl]-1,2-dihydrocarbazole (PubChem CID 143437997) has the molecular formula C38H27N and a molecular weight of 497.64 g/mol. Its IUPAC name is 9-[4-(10-phenylanthracen-9-yl)phenyl]-1,2-dihydrocarbazole.

Molecular Properties

Compound Name9-[4-(10-phenylanthracen-9-yl)phenyl]-1,2-dihydrocarbazole
PubChem CID143437997
Molecular FormulaC38H27N
Molecular Weight497.64 g/mol
Exact Mass497.21
IUPAC Name9-[4-(10-phenylanthracen-9-yl)phenyl]-1,2-dihydrocarbazole
SMILESC1=Cc2c(n(-c3ccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)cc3)c3ccccc23)CC1
InChIInChI=1S/C38H27N/c1-2-12-26(13-3-1)37-31-16-4-6-18-33(31)38(34-19-7-5-17-32(34)37)27-22-24-28(25-23-27)39-35-20-10-8-14-29(35)30-15-9-11-21-36(30)39/h1-10,12-20,22-25H,11,21H2
InChIKeyNUNWTQJVZSWARG-UHFFFAOYSA-N
XLogP10.23
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500497.64
LogP ≤ 510.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 9-[4-(10-phenylanthracen-9-yl)phenyl]-1,2-dihydrocarbazole 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

9-[6-(1,2-dihydrocarbazol-9-yl)-9,10-diphenylanthracen-2-yl]carbazole
CID 89110822
9-[4-(5-phenylthiophen-2-yl)phenyl]-1,2-dihydrocarbazole
CID 71011281
9-phenyl-6-[4-(10-phenylanthracen-9-yl)cyclohexa-1,3-dien-1-yl]-1,2-dihydrocarbazole
CID 88932452
9-phenyl-2-(9-phenyl-7,8-dihydrocarbazol-2-yl)carbazole
CID 144650170
5-phenyl-7,8-dihydro-6H-cyclohepta[b]indole
CID 143532296
[4-(1,2-dihydrocarbazol-9-yl)phenyl]boronic acid
CID 154692123
3,9-diphenyl-6-(9-phenyl-7,8-dihydrocarbazol-3-yl)carbazole
CID 144650120
9-[4-[6-(4-bromophenyl)-2-phenylpyrimidin-4-yl]phenyl]-1,2-dihydrocarbazole
CID 146489535
3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,8-dihydrocarbazol-3-yl]-9-phenylcarbazole
CID 67950571
5-(4-phenylphenyl)-3,4-dihydrobenzo[b]carbazole
CID 144920025
9-(4-prop-1-en-2-ylphenyl)-1,2-dihydrocarbazole
CID 145237248
N-[4-[3-(1,2-dihydrocarbazol-9-yl)phenyl]phenyl]-4-phenyl-N-[4-(3-phenylphenyl)phenyl]aniline
CID 167211221

Frequently Asked Questions

What is the IUPAC name of 9-[4-(10-phenylanthracen-9-yl)phenyl]-1,2-dihydrocarbazole?
The IUPAC name of 9-[4-(10-phenylanthracen-9-yl)phenyl]-1,2-dihydrocarbazole (CID 143437997) is 9-[4-(10-phenylanthracen-9-yl)phenyl]-1,2-dihydrocarbazole.
What is the SMILES notation for 9-[4-(10-phenylanthracen-9-yl)phenyl]-1,2-dihydrocarbazole?
The canonical SMILES for 9-[4-(10-phenylanthracen-9-yl)phenyl]-1,2-dihydrocarbazole is C1=Cc2c(n(-c3ccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)cc3)c3ccccc23)CC1.
What is the InChIKey of 9-[4-(10-phenylanthracen-9-yl)phenyl]-1,2-dihydrocarbazole?
The InChIKey is NUNWTQJVZSWARG-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H27N/c1-2-12-26(13-3-1)37-31-16-4-6-18-33(31)38(34-19-7-5-17-32(34)37)27-22-24-28(25-23-27)39-35-20-10-8-14-29(35)30-15-9-11-21-36(30)39/h1-10,12-20,22-25H,11,21H2.
What are the key properties of 9-[4-(10-phenylanthracen-9-yl)phenyl]-1,2-dihydrocarbazole?
9-[4-(10-phenylanthracen-9-yl)phenyl]-1,2-dihydrocarbazole has a molecular weight of 497.64 g/mol, XLogP of 10.23, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-(10-phenylanthracen-9-yl)phenyl]-1,2-dihydrocarbazole is sourced from PubChem (CID 143437997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).