4-[8-(10-naphthalen-2-ylanthracen-9-yl)dibenzofuran-4-yl]-9-phenylcarbazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-8-phenyldibenzofuran

C102H63NO2 — CID 167601105

IUPAC4-[8-(10-naphthalen-2-ylanthracen-9-yl)dibenzofuran-4-yl]-9-phenylcarbazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-8-phenyldibenzofuran
SMILESc1ccc(-c2ccc3oc4ccc(-c5ccc(-c6c7ccccc7c(-c7ccc8ccccc8c7)c7ccccc67)cc5)cc4c3c2)cc1.c1ccc(-n2c3ccccc3c3c(-c4cccc5c4oc4ccc(-c6c7ccccc7c(-c7ccc8ccccc8c7)c7ccccc67)cc45)cccc32)cc1
InChIInChI=1S/C54H33NO.C48H30O/c1-2-16-38(17-3-1)55-48-26-11-10-22-46(48)53-43(23-13-27-49(53)55)44-24-12-25-45-47-33-37(30-31-50(47)56-54(44)45)52-41-20-8-6-18-39(41)51(40-19-7-9-21-42(40)52)36-29-28-34-14-4-5-15-35(34)32-36;1-2-10-31(11-3-1)36-24-26-45-43(29-36)44-30-37(25-27-46(44)49-45)33-18-21-34(22-19-33)47-39-14-6-8-16-41(39)48(42-17-9-7-15-40(42)47)38-23-20-32-12-4-5-13-35(32)28-38/h1-33H;1-30H
InChIKeyJTDJZJPIVCXBTE-UHFFFAOYSA-N
MW1334.63 g/mol
LogP28.86
Rot. Bonds8

About 4-[8-(10-naphthalen-2-ylanthracen-9-yl)dibenzofuran-4-yl]-9-phenylcarbazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-8-phenyldibenzofuran

4-[8-(10-naphthalen-2-ylanthracen-9-yl)dibenzofuran-4-yl]-9-phenylcarbazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-8-phenyldibenzofuran (PubChem CID 167601105) has the molecular formula C102H63NO2 and a molecular weight of 1334.63 g/mol. Its IUPAC name is 4-[8-(10-naphthalen-2-ylanthracen-9-yl)dibenzofuran-4-yl]-9-phenylcarbazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-8-phenyldibenzofuran.

Molecular Properties

Compound Name4-[8-(10-naphthalen-2-ylanthracen-9-yl)dibenzofuran-4-yl]-9-phenylcarbazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-8-phenyldibenzofuran
PubChem CID167601105
Molecular FormulaC102H63NO2
Molecular Weight1334.63 g/mol
Exact Mass1333.49
IUPAC Name4-[8-(10-naphthalen-2-ylanthracen-9-yl)dibenzofuran-4-yl]-9-phenylcarbazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-8-phenyldibenzofuran
SMILESc1ccc(-c2ccc3oc4ccc(-c5ccc(-c6c7ccccc7c(-c7ccc8ccccc8c7)c7ccccc67)cc5)cc4c3c2)cc1.c1ccc(-n2c3ccccc3c3c(-c4cccc5c4oc4ccc(-c6c7ccccc7c(-c7ccc8ccccc8c7)c7ccccc67)cc45)cccc32)cc1
InChIInChI=1S/C54H33NO.C48H30O/c1-2-16-38(17-3-1)55-48-26-11-10-22-46(48)53-43(23-13-27-49(53)55)44-24-12-25-45-47-33-37(30-31-50(47)56-54(44)45)52-41-20-8-6-18-39(41)51(40-19-7-9-21-42(40)52)36-29-28-34-14-4-5-15-35(34)32-36;1-2-10-31(11-3-1)36-24-26-45-43(29-36)44-30-37(25-27-46(44)49-45)33-18-21-34(22-19-33)47-39-14-6-8-16-41(39)48(42-17-9-7-15-40(42)47)38-23-20-32-12-4-5-13-35(32)28-38/h1-33H;1-30H
InChIKeyJTDJZJPIVCXBTE-UHFFFAOYSA-N
XLogP28.86
TPSA31.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms105
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001334.63
LogP ≤ 528.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-[8-(10-naphthalen-2-ylanthracen-9-yl)dibenzofuran-4-yl]-9-phenylcarbazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-8-phenyldibenzofuran with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-[8-(10-naphthalen-2-ylanthracen-9-yl)dibenzofuran-4-yl]-9-phenylcarbazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-8-phenyldibenzofuran?
The IUPAC name of 4-[8-(10-naphthalen-2-ylanthracen-9-yl)dibenzofuran-4-yl]-9-phenylcarbazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-8-phenyldibenzofuran (CID 167601105) is 4-[8-(10-naphthalen-2-ylanthracen-9-yl)dibenzofuran-4-yl]-9-phenylcarbazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-8-phenyldibenzofuran.
What is the SMILES notation for 4-[8-(10-naphthalen-2-ylanthracen-9-yl)dibenzofuran-4-yl]-9-phenylcarbazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-8-phenyldibenzofuran?
The canonical SMILES for 4-[8-(10-naphthalen-2-ylanthracen-9-yl)dibenzofuran-4-yl]-9-phenylcarbazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-8-phenyldibenzofuran is c1ccc(-c2ccc3oc4ccc(-c5ccc(-c6c7ccccc7c(-c7ccc8ccccc8c7)c7ccccc67)cc5)cc4c3c2)cc1.c1ccc(-n2c3ccccc3c3c(-c4cccc5c4oc4ccc(-c6c7ccccc7c(-c7ccc8ccccc8c7)c7ccccc67)cc45)cccc32)cc1.
What is the InChIKey of 4-[8-(10-naphthalen-2-ylanthracen-9-yl)dibenzofuran-4-yl]-9-phenylcarbazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-8-phenyldibenzofuran?
The InChIKey is JTDJZJPIVCXBTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H33NO.C48H30O/c1-2-16-38(17-3-1)55-48-26-11-10-22-46(48)53-43(23-13-27-49(53)55)44-24-12-25-45-47-33-37(30-31-50(47)56-54(44)45)52-41-20-8-6-18-39(41)51(40-19-7-9-21-42(40)52)36-29-28-34-14-4-5-15-35(34)32-36;1-2-10-31(11-3-1)36-24-26-45-43(29-36)44-30-37(25-27-46(44)49-45)33-18-21-34(22-19-33)47-39-14-6-8-16-41(39)48(42-17-9-7-15-40(42)47)38-23-20-32-12-4-5-13-35(32)28-38/h1-33H;1-30H.
What are the key properties of 4-[8-(10-naphthalen-2-ylanthracen-9-yl)dibenzofuran-4-yl]-9-phenylcarbazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-8-phenyldibenzofuran?
4-[8-(10-naphthalen-2-ylanthracen-9-yl)dibenzofuran-4-yl]-9-phenylcarbazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-8-phenyldibenzofuran has a molecular weight of 1334.63 g/mol, XLogP of 28.86, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[8-(10-naphthalen-2-ylanthracen-9-yl)dibenzofuran-4-yl]-9-phenylcarbazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-8-phenyldibenzofuran is sourced from PubChem (CID 167601105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).