9-phenyl-2-[6-(10-phenylanthracen-9-yl)-3-pyridinyl]carbazole

C43H28N2 — CID 147817509

IUPAC9-phenyl-2-[6-(10-phenylanthracen-9-yl)-3-pyridinyl]carbazole
SMILESc1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cn3)c3ccccc23)cc1
InChIInChI=1S/C43H28N2/c1-3-13-29(14-4-1)42-35-18-7-9-20-37(35)43(38-21-10-8-19-36(38)42)39-26-24-31(28-44-39)30-23-25-34-33-17-11-12-22-40(33)45(41(34)27-30)32-15-5-2-6-16-32/h1-28H
InChIKeyHOPIAMMOSIQUQC-UHFFFAOYSA-N
MW572.71 g/mol
LogP11.49
Rot. Bonds4

About 9-phenyl-2-[6-(10-phenylanthracen-9-yl)-3-pyridinyl]carbazole

9-phenyl-2-[6-(10-phenylanthracen-9-yl)-3-pyridinyl]carbazole (PubChem CID 147817509) has the molecular formula C43H28N2 and a molecular weight of 572.71 g/mol. Its IUPAC name is 9-phenyl-2-[6-(10-phenylanthracen-9-yl)-3-pyridinyl]carbazole.

Molecular Properties

Compound Name9-phenyl-2-[6-(10-phenylanthracen-9-yl)-3-pyridinyl]carbazole
PubChem CID147817509
Molecular FormulaC43H28N2
Molecular Weight572.71 g/mol
Exact Mass572.23
IUPAC Name9-phenyl-2-[6-(10-phenylanthracen-9-yl)-3-pyridinyl]carbazole
SMILESc1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cn3)c3ccccc23)cc1
InChIInChI=1S/C43H28N2/c1-3-13-29(14-4-1)42-35-18-7-9-20-37(35)43(38-21-10-8-19-36(38)42)39-26-24-31(28-44-39)30-23-25-34-33-17-11-12-22-40(33)45(41(34)27-30)32-15-5-2-6-16-32/h1-28H
InChIKeyHOPIAMMOSIQUQC-UHFFFAOYSA-N
XLogP11.49
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500572.71
LogP ≤ 511.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-phenyl-3-[6-[10-(4-phenylphenyl)anthracen-9-yl]-3-pyridinyl]benzo[b]carbazole
CID 153144473
9-phenyl-1-[6-[10-(4-phenylphenyl)anthracen-9-yl]-3-pyridinyl]carbazole
CID 146920901
9-phenyl-3-[5-[6-(9-phenylcarbazol-3-yl)-3-pyridinyl]-2-pyridinyl]carbazole
CID 56943928
2-(9-phenylcarbazol-2-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 142356248
9-[4-[10-(4-carbazol-9-ylphenyl)-2-[4-(10-phenylanthracen-9-yl)phenyl]anthracen-9-yl]phenyl]carbazole
CID 58963473
5-phenyl-2-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]benzo[b]carbazole
CID 134531069
2-[3-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole
CID 59858750
5-[6-[5-[9,10-bis[4-(3-phenylphenyl)phenyl]anthracen-2-yl]-2-pyridinyl]-3-pyridinyl]pyrido[4,3-b]indole
CID 58351456
5-[4-(10-phenylanthracen-9-yl)phenyl]-3-(9-phenylcarbazol-3-yl)benzo[b]carbazole
CID 153314337
2-[6-[9-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]carbazol-3-yl]-9-phenylcarbazol-2-yl]-6-[9-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]-9-phenylcarbazole
CID 163560758
3,6-diphenyl-9-[10-(9-phenylcarbazol-2-yl)anthracen-9-yl]carbazole
CID 118084392
2-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3,9-diphenyl-6-(9-phenylcarbazol-2-yl)carbazole;9-phenyl-3-(9-phenylcarbazol-2-yl)-6-(4-phenylphenyl)carbazole
CID 161163873

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-2-[6-(10-phenylanthracen-9-yl)-3-pyridinyl]carbazole?
The IUPAC name of 9-phenyl-2-[6-(10-phenylanthracen-9-yl)-3-pyridinyl]carbazole (CID 147817509) is 9-phenyl-2-[6-(10-phenylanthracen-9-yl)-3-pyridinyl]carbazole.
What is the SMILES notation for 9-phenyl-2-[6-(10-phenylanthracen-9-yl)-3-pyridinyl]carbazole?
The canonical SMILES for 9-phenyl-2-[6-(10-phenylanthracen-9-yl)-3-pyridinyl]carbazole is c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cn3)c3ccccc23)cc1.
What is the InChIKey of 9-phenyl-2-[6-(10-phenylanthracen-9-yl)-3-pyridinyl]carbazole?
The InChIKey is HOPIAMMOSIQUQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H28N2/c1-3-13-29(14-4-1)42-35-18-7-9-20-37(35)43(38-21-10-8-19-36(38)42)39-26-24-31(28-44-39)30-23-25-34-33-17-11-12-22-40(33)45(41(34)27-30)32-15-5-2-6-16-32/h1-28H.
What are the key properties of 9-phenyl-2-[6-(10-phenylanthracen-9-yl)-3-pyridinyl]carbazole?
9-phenyl-2-[6-(10-phenylanthracen-9-yl)-3-pyridinyl]carbazole has a molecular weight of 572.71 g/mol, XLogP of 11.49, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-2-[6-(10-phenylanthracen-9-yl)-3-pyridinyl]carbazole is sourced from PubChem (CID 147817509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).