9-(3-carbazol-9-ylphenyl)carbazole;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-fluorophenyl)methanone;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-phenoxazin-10-ylphenyl)methanone;4-fluorobenzoyl chloride;9H-xanthene

C136H88ClF2N7O5 — CID 163891394

IUPAC9-(3-carbazol-9-ylphenyl)carbazole;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-fluorophenyl)methanone;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-phenoxazin-10-ylphenyl)methanone;4-fluorobenzoyl chloride;9H-xanthene
SMILESO=C(Cl)c1ccc(F)cc1.O=C(c1ccc(F)cc1)c1ccc2c(c1)c1ccccc1n2-c1cccc(-n2c3ccccc3c3ccccc32)c1.O=C(c1ccc(N2c3ccccc3Oc3ccccc32)cc1)c1ccc2c(c1)c1ccccc1n2-c1cccc(-n2c3ccccc3c3ccccc32)c1.c1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc2c(c1)Cc1ccccc1O2
InChIInChI=1S/C49H31N3O2.C37H23FN2O.C30H20N2.C13H10O.C7H4ClFO/c53-49(32-24-27-34(28-25-32)50-45-20-7-9-22-47(45)54-48-23-10-8-21-46(48)50)33-26-29-44-40(30-33)39-16-3-6-19-43(39)52(44)36-13-11-12-35(31-36)51-41-17-4-1-14-37(41)38-15-2-5-18-42(38)51;38-26-19-16-24(17-20-26)37(41)25-18-21-36-32(22-25)31-12-3-6-15-35(31)40(36)28-9-7-8-27(23-28)39-33-13-4-1-10-29(33)30-11-2-5-14-34(30)39;1-5-16-27-23(12-1)24-13-2-6-17-28(24)31(27)21-10-9-11-22(20-21)32-29-18-7-3-14-25(29)26-15-4-8-19-30(26)32;1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12;8-7(10)5-1-3-6(9)4-2-5/h1-31H;1-23H;1-20H;1-8H,9H2;1-4H
InChIKeyQBVMJJAMRZLSQV-UHFFFAOYSA-N
MW1973.69 g/mol
LogP35.41
Rot. Bonds12

About 9-(3-carbazol-9-ylphenyl)carbazole;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-fluorophenyl)methanone;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-phenoxazin-10-ylphenyl)methanone;4-fluorobenzoyl chloride;9H-xanthene

9-(3-carbazol-9-ylphenyl)carbazole;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-fluorophenyl)methanone;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-phenoxazin-10-ylphenyl)methanone;4-fluorobenzoyl chloride;9H-xanthene (PubChem CID 163891394) has the molecular formula C136H88ClF2N7O5 and a molecular weight of 1973.69 g/mol. Its IUPAC name is 9-(3-carbazol-9-ylphenyl)carbazole;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-fluorophenyl)methanone;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-phenoxazin-10-ylphenyl)methanone;4-fluorobenzoyl chloride;9H-xanthene.

Molecular Properties

Compound Name9-(3-carbazol-9-ylphenyl)carbazole;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-fluorophenyl)methanone;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-phenoxazin-10-ylphenyl)methanone;4-fluorobenzoyl chloride;9H-xanthene
PubChem CID163891394
Molecular FormulaC136H88ClF2N7O5
Molecular Weight1973.69 g/mol
Exact Mass1971.65
IUPAC Name9-(3-carbazol-9-ylphenyl)carbazole;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-fluorophenyl)methanone;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-phenoxazin-10-ylphenyl)methanone;4-fluorobenzoyl chloride;9H-xanthene
SMILESO=C(Cl)c1ccc(F)cc1.O=C(c1ccc(F)cc1)c1ccc2c(c1)c1ccccc1n2-c1cccc(-n2c3ccccc3c3ccccc32)c1.O=C(c1ccc(N2c3ccccc3Oc3ccccc32)cc1)c1ccc2c(c1)c1ccccc1n2-c1cccc(-n2c3ccccc3c3ccccc32)c1.c1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc2c(c1)Cc1ccccc1O2
InChIInChI=1S/C49H31N3O2.C37H23FN2O.C30H20N2.C13H10O.C7H4ClFO/c53-49(32-24-27-34(28-25-32)50-45-20-7-9-22-47(45)54-48-23-10-8-21-46(48)50)33-26-29-44-40(30-33)39-16-3-6-19-43(39)52(44)36-13-11-12-35(31-36)51-41-17-4-1-14-37(41)38-15-2-5-18-42(38)51;38-26-19-16-24(17-20-26)37(41)25-18-21-36-32(22-25)31-12-3-6-15-35(31)40(36)28-9-7-8-27(23-28)39-33-13-4-1-10-29(33)30-11-2-5-14-34(30)39;1-5-16-27-23(12-1)24-13-2-6-17-28(24)31(27)21-10-9-11-22(20-21)32-29-18-7-3-14-25(29)26-15-4-8-19-30(26)32;1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12;8-7(10)5-1-3-6(9)4-2-5/h1-31H;1-23H;1-20H;1-8H,9H2;1-4H
InChIKeyQBVMJJAMRZLSQV-UHFFFAOYSA-N
XLogP35.41
TPSA102.49 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds12
Heavy Atoms151
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001973.69
LogP ≤ 535.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze 9-(3-carbazol-9-ylphenyl)carbazole;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-fluorophenyl)methanone;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-phenoxazin-10-ylphenyl)methanone;4-fluorobenzoyl chloride;9H-xanthene with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9-(3-carbazol-9-ylphenyl)carbazole;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-fluorophenyl)methanone;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-phenoxazin-10-ylphenyl)methanone;4-fluorobenzoyl chloride;9H-xanthene?
The IUPAC name of 9-(3-carbazol-9-ylphenyl)carbazole;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-fluorophenyl)methanone;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-phenoxazin-10-ylphenyl)methanone;4-fluorobenzoyl chloride;9H-xanthene (CID 163891394) is 9-(3-carbazol-9-ylphenyl)carbazole;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-fluorophenyl)methanone;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-phenoxazin-10-ylphenyl)methanone;4-fluorobenzoyl chloride;9H-xanthene.
What is the SMILES notation for 9-(3-carbazol-9-ylphenyl)carbazole;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-fluorophenyl)methanone;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-phenoxazin-10-ylphenyl)methanone;4-fluorobenzoyl chloride;9H-xanthene?
The canonical SMILES for 9-(3-carbazol-9-ylphenyl)carbazole;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-fluorophenyl)methanone;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-phenoxazin-10-ylphenyl)methanone;4-fluorobenzoyl chloride;9H-xanthene is O=C(Cl)c1ccc(F)cc1.O=C(c1ccc(F)cc1)c1ccc2c(c1)c1ccccc1n2-c1cccc(-n2c3ccccc3c3ccccc32)c1.O=C(c1ccc(N2c3ccccc3Oc3ccccc32)cc1)c1ccc2c(c1)c1ccccc1n2-c1cccc(-n2c3ccccc3c3ccccc32)c1.c1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc2c(c1)Cc1ccccc1O2.
What is the InChIKey of 9-(3-carbazol-9-ylphenyl)carbazole;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-fluorophenyl)methanone;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-phenoxazin-10-ylphenyl)methanone;4-fluorobenzoyl chloride;9H-xanthene?
The InChIKey is QBVMJJAMRZLSQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H31N3O2.C37H23FN2O.C30H20N2.C13H10O.C7H4ClFO/c53-49(32-24-27-34(28-25-32)50-45-20-7-9-22-47(45)54-48-23-10-8-21-46(48)50)33-26-29-44-40(30-33)39-16-3-6-19-43(39)52(44)36-13-11-12-35(31-36)51-41-17-4-1-14-37(41)38-15-2-5-18-42(38)51;38-26-19-16-24(17-20-26)37(41)25-18-21-36-32(22-25)31-12-3-6-15-35(31)40(36)28-9-7-8-27(23-28)39-33-13-4-1-10-29(33)30-11-2-5-14-34(30)39;1-5-16-27-23(12-1)24-13-2-6-17-28(24)31(27)21-10-9-11-22(20-21)32-29-18-7-3-14-25(29)26-15-4-8-19-30(26)32;1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12;8-7(10)5-1-3-6(9)4-2-5/h1-31H;1-23H;1-20H;1-8H,9H2;1-4H.
What are the key properties of 9-(3-carbazol-9-ylphenyl)carbazole;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-fluorophenyl)methanone;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-phenoxazin-10-ylphenyl)methanone;4-fluorobenzoyl chloride;9H-xanthene?
9-(3-carbazol-9-ylphenyl)carbazole;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-fluorophenyl)methanone;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-phenoxazin-10-ylphenyl)methanone;4-fluorobenzoyl chloride;9H-xanthene has a molecular weight of 1973.69 g/mol, XLogP of 35.41, 12 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(3-carbazol-9-ylphenyl)carbazole;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-fluorophenyl)methanone;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-phenoxazin-10-ylphenyl)methanone;4-fluorobenzoyl chloride;9H-xanthene is sourced from PubChem (CID 163891394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).