7-(4-phenylphenyl)-10-[9-(3-triphenylen-2-ylphenyl)carbazol-3-yl]benzo[c]phenoxazine

C64H40N2O — CID 155791171

IUPAC7-(4-phenylphenyl)-10-[9-(3-triphenylen-2-ylphenyl)carbazol-3-yl]benzo[c]phenoxazine
SMILESc1ccc(-c2ccc(N3c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cccc(-c6ccc7c8ccccc8c8ccccc8c7c6)c5)cc4Oc4c3ccc3ccccc43)cc2)cc1
InChIInChI=1S/C64H40N2O/c1-2-13-41(14-3-1)42-25-31-48(32-26-42)65-61-35-30-47(40-63(61)67-64-50-18-5-4-15-43(50)28-36-62(64)65)46-29-34-60-58(39-46)56-23-10-11-24-59(56)66(60)49-17-12-16-44(37-49)45-27-33-55-53-21-7-6-19-51(53)52-20-8-9-22-54(52)57(55)38-45/h1-40H
InChIKeyNRQGAYROUZUBHN-UHFFFAOYSA-N
MW853.04 g/mol
LogP17.97
Rot. Bonds5

About 7-(4-phenylphenyl)-10-[9-(3-triphenylen-2-ylphenyl)carbazol-3-yl]benzo[c]phenoxazine

7-(4-phenylphenyl)-10-[9-(3-triphenylen-2-ylphenyl)carbazol-3-yl]benzo[c]phenoxazine (PubChem CID 155791171) has the molecular formula C64H40N2O and a molecular weight of 853.04 g/mol. Its IUPAC name is 7-(4-phenylphenyl)-10-[9-(3-triphenylen-2-ylphenyl)carbazol-3-yl]benzo[c]phenoxazine.

Molecular Properties

Compound Name7-(4-phenylphenyl)-10-[9-(3-triphenylen-2-ylphenyl)carbazol-3-yl]benzo[c]phenoxazine
PubChem CID155791171
Molecular FormulaC64H40N2O
Molecular Weight853.04 g/mol
Exact Mass852.31
IUPAC Name7-(4-phenylphenyl)-10-[9-(3-triphenylen-2-ylphenyl)carbazol-3-yl]benzo[c]phenoxazine
SMILESc1ccc(-c2ccc(N3c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cccc(-c6ccc7c8ccccc8c8ccccc8c7c6)c5)cc4Oc4c3ccc3ccccc43)cc2)cc1
InChIInChI=1S/C64H40N2O/c1-2-13-41(14-3-1)42-25-31-48(32-26-42)65-61-35-30-47(40-63(61)67-64-50-18-5-4-15-43(50)28-36-62(64)65)46-29-34-60-58(39-46)56-23-10-11-24-59(56)66(60)49-17-12-16-44(37-49)45-27-33-55-53-21-7-6-19-51(53)52-20-8-9-22-54(52)57(55)38-45/h1-40H
InChIKeyNRQGAYROUZUBHN-UHFFFAOYSA-N
XLogP17.97
TPSA17.40 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms67
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500853.04
LogP ≤ 517.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 7-(4-phenylphenyl)-10-[9-(3-triphenylen-2-ylphenyl)carbazol-3-yl]benzo[c]phenoxazine 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

10-(4-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]phenoxazine
CID 134475798
10-[9-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]carbazol-3-yl]-7-phenylbenzo[c]phenoxazine
CID 155791050
3-(9-phenylcarbazol-3-yl)-10-(3-phenylphenyl)phenoxazine
CID 134475961
3,6-diphenyl-9-[3-[3-(3-triphenylen-2-ylphenyl)phenyl]phenyl]carbazole;3-phenyl-9-[3-[3-(3-triphenylen-2-ylphenyl)phenyl]phenyl]carbazole
CID 160984322
3-(11-naphthalen-1-ylbenzo[a]carbazol-8-yl)-12-(4-triphenylen-2-ylphenyl)benzo[b]phenoxazine
CID 155791213
9-[3-(7-phenyltriphenylen-2-yl)phenyl]carbazole
CID 174278174
3-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9-(3-phenylphenyl)carbazole;9-naphthalen-2-yl-3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]carbazole
CID 158991162
11-phenanthren-2-yl-5-(4-phenylphenyl)indolo[3,2-b]carbazole;5-phenyl-11-[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;5-phenyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;5-(4-phenylphenyl)-11-triphenylen-2-ylindolo[3,2-b]carbazole;5-phenyl-11-triphenylen-2-ylindolo[3,2-b]carbazole
CID 159578220
3-[9-(3-benzo[c]phenanthren-5-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4-benzo[c]phenanthren-5-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-(3-triphenylen-2-ylphenyl)carbazole
CID 158289960
3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[3-(4-phenylphenyl)phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 161418420
9-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 118014168
3-(9-phenylcarbazol-3-yl)-9-[3-(4-phenylphenyl)phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 161279377

Frequently Asked Questions

What is the IUPAC name of 7-(4-phenylphenyl)-10-[9-(3-triphenylen-2-ylphenyl)carbazol-3-yl]benzo[c]phenoxazine?
The IUPAC name of 7-(4-phenylphenyl)-10-[9-(3-triphenylen-2-ylphenyl)carbazol-3-yl]benzo[c]phenoxazine (CID 155791171) is 7-(4-phenylphenyl)-10-[9-(3-triphenylen-2-ylphenyl)carbazol-3-yl]benzo[c]phenoxazine.
What is the SMILES notation for 7-(4-phenylphenyl)-10-[9-(3-triphenylen-2-ylphenyl)carbazol-3-yl]benzo[c]phenoxazine?
The canonical SMILES for 7-(4-phenylphenyl)-10-[9-(3-triphenylen-2-ylphenyl)carbazol-3-yl]benzo[c]phenoxazine is c1ccc(-c2ccc(N3c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cccc(-c6ccc7c8ccccc8c8ccccc8c7c6)c5)cc4Oc4c3ccc3ccccc43)cc2)cc1.
What is the InChIKey of 7-(4-phenylphenyl)-10-[9-(3-triphenylen-2-ylphenyl)carbazol-3-yl]benzo[c]phenoxazine?
The InChIKey is NRQGAYROUZUBHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H40N2O/c1-2-13-41(14-3-1)42-25-31-48(32-26-42)65-61-35-30-47(40-63(61)67-64-50-18-5-4-15-43(50)28-36-62(64)65)46-29-34-60-58(39-46)56-23-10-11-24-59(56)66(60)49-17-12-16-44(37-49)45-27-33-55-53-21-7-6-19-51(53)52-20-8-9-22-54(52)57(55)38-45/h1-40H.
What are the key properties of 7-(4-phenylphenyl)-10-[9-(3-triphenylen-2-ylphenyl)carbazol-3-yl]benzo[c]phenoxazine?
7-(4-phenylphenyl)-10-[9-(3-triphenylen-2-ylphenyl)carbazol-3-yl]benzo[c]phenoxazine has a molecular weight of 853.04 g/mol, XLogP of 17.97, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-phenylphenyl)-10-[9-(3-triphenylen-2-ylphenyl)carbazol-3-yl]benzo[c]phenoxazine is sourced from PubChem (CID 155791171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).