10-benzo[a]carbazol-11-yl-7-[4-(3-phenylphenyl)quinazolin-2-yl]benzo[c]carbazole

C52H32N4 — CID 142474106

IUPAC10-benzo[a]carbazol-11-yl-7-[4-(3-phenylphenyl)quinazolin-2-yl]benzo[c]carbazole
SMILESc1ccc(-c2cccc(-c3nc(-n4c5ccc(-n6c7ccccc7c7ccc8ccccc8c76)cc5c5c6ccccc6ccc54)nc4ccccc34)c2)cc1
InChIInChI=1S/C52H32N4/c1-2-13-33(14-3-1)36-17-12-18-37(31-36)50-43-22-8-10-23-45(43)53-52(54-50)56-47-30-27-38(32-44(47)49-39-19-6-4-15-34(39)26-29-48(49)56)55-46-24-11-9-21-41(46)42-28-25-35-16-5-7-20-40(35)51(42)55/h1-32H
InChIKeyFFBMJJKXKUSAEE-UHFFFAOYSA-N
MW712.86 g/mol
LogP13.46
Rot. Bonds4

About 10-benzo[a]carbazol-11-yl-7-[4-(3-phenylphenyl)quinazolin-2-yl]benzo[c]carbazole

10-benzo[a]carbazol-11-yl-7-[4-(3-phenylphenyl)quinazolin-2-yl]benzo[c]carbazole (PubChem CID 142474106) has the molecular formula C52H32N4 and a molecular weight of 712.86 g/mol. Its IUPAC name is 10-benzo[a]carbazol-11-yl-7-[4-(3-phenylphenyl)quinazolin-2-yl]benzo[c]carbazole.

Molecular Properties

Compound Name10-benzo[a]carbazol-11-yl-7-[4-(3-phenylphenyl)quinazolin-2-yl]benzo[c]carbazole
PubChem CID142474106
Molecular FormulaC52H32N4
Molecular Weight712.86 g/mol
Exact Mass712.26
IUPAC Name10-benzo[a]carbazol-11-yl-7-[4-(3-phenylphenyl)quinazolin-2-yl]benzo[c]carbazole
SMILESc1ccc(-c2cccc(-c3nc(-n4c5ccc(-n6c7ccccc7c7ccc8ccccc8c76)cc5c5c6ccccc6ccc54)nc4ccccc34)c2)cc1
InChIInChI=1S/C52H32N4/c1-2-13-33(14-3-1)36-17-12-18-37(31-36)50-43-22-8-10-23-45(43)53-52(54-50)56-47-30-27-38(32-44(47)49-39-19-6-4-15-34(39)26-29-48(49)56)55-46-24-11-9-21-41(46)42-28-25-35-16-5-7-20-40(35)51(42)55/h1-32H
InChIKeyFFBMJJKXKUSAEE-UHFFFAOYSA-N
XLogP13.46
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms56
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500712.86
LogP ≤ 513.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 10-benzo[a]carbazol-11-yl-7-[4-(3-phenylphenyl)quinazolin-2-yl]benzo[c]carbazole 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

2-benzo[a]carbazol-11-yl-7-(4-naphthalen-2-ylquinazolin-2-yl)benzo[c]carbazole
CID 131979682
22-[4-(3-phenylphenyl)quinazolin-2-yl]-22-azahexacyclo[12.11.0.02,11.03,8.015,23.016,21]pentacosa-1(14),2(11),3,5,7,9,12,15(23),16,18,20,24-dodecaene
CID 154597929
10-benzo[c]carbazol-7-yl-7-[4-(9-phenylcarbazol-2-yl)quinazolin-2-yl]benzo[c]carbazole
CID 162481241
7-(4-phenylphenyl)-10-[7-(4-phenylquinazolin-2-yl)benzo[c]carbazol-10-yl]benzo[c]carbazole;7-(4-phenylphenyl)-10-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]benzo[c]carbazole
CID 165103211
12-[4-[3-(4-phenylphenyl)phenyl]quinazolin-2-yl]-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 118535672
15-phenyl-11-[4-(3-phenylphenyl)quinazolin-2-yl]-11,15-diazaheptacyclo[14.12.0.02,14.04,12.05,10.019,28.020,25]octacosa-1(16),2(14),3,5,7,9,12,17,19(28),20,22,24,26-tridecaene
CID 146872153
14-phenyl-9-[4-(3-phenylphenyl)quinazolin-2-yl]-9,14-diazahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene
CID 135165864
14-(3,5-diphenylphenyl)-9-[4-(4-phenylphenyl)quinazolin-2-yl]-9,14-diazahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene
CID 135165926
7-[4-[4-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]quinazolin-2-yl]benzo[c]carbazole
CID 71109055
10-carbazol-9-yl-7-(4-phenylquinazolin-2-yl)benzo[c]carbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-(4-phenylquinazolin-2-yl)phenyl]carbazole
CID 161241392
3-[3-[2-[2-(9-benzo[c]carbazol-7-ylbenzo[c]carbazol-7-yl)quinazolin-4-yl]carbazol-9-yl]phenyl]-9-carbazol-9-yl-7-[4-(9-phenylcarbazol-2-yl)quinazolin-2-yl]benzo[c]carbazole
CID 166956013
2-benzo[c]carbazol-7-yl-5-[4-(3,5-diphenylphenyl)quinazolin-2-yl]benzo[b]carbazole
CID 146375215

Frequently Asked Questions

What is the IUPAC name of 10-benzo[a]carbazol-11-yl-7-[4-(3-phenylphenyl)quinazolin-2-yl]benzo[c]carbazole?
The IUPAC name of 10-benzo[a]carbazol-11-yl-7-[4-(3-phenylphenyl)quinazolin-2-yl]benzo[c]carbazole (CID 142474106) is 10-benzo[a]carbazol-11-yl-7-[4-(3-phenylphenyl)quinazolin-2-yl]benzo[c]carbazole.
What is the SMILES notation for 10-benzo[a]carbazol-11-yl-7-[4-(3-phenylphenyl)quinazolin-2-yl]benzo[c]carbazole?
The canonical SMILES for 10-benzo[a]carbazol-11-yl-7-[4-(3-phenylphenyl)quinazolin-2-yl]benzo[c]carbazole is c1ccc(-c2cccc(-c3nc(-n4c5ccc(-n6c7ccccc7c7ccc8ccccc8c76)cc5c5c6ccccc6ccc54)nc4ccccc34)c2)cc1.
What is the InChIKey of 10-benzo[a]carbazol-11-yl-7-[4-(3-phenylphenyl)quinazolin-2-yl]benzo[c]carbazole?
The InChIKey is FFBMJJKXKUSAEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H32N4/c1-2-13-33(14-3-1)36-17-12-18-37(31-36)50-43-22-8-10-23-45(43)53-52(54-50)56-47-30-27-38(32-44(47)49-39-19-6-4-15-34(39)26-29-48(49)56)55-46-24-11-9-21-41(46)42-28-25-35-16-5-7-20-40(35)51(42)55/h1-32H.
What are the key properties of 10-benzo[a]carbazol-11-yl-7-[4-(3-phenylphenyl)quinazolin-2-yl]benzo[c]carbazole?
10-benzo[a]carbazol-11-yl-7-[4-(3-phenylphenyl)quinazolin-2-yl]benzo[c]carbazole has a molecular weight of 712.86 g/mol, XLogP of 13.46, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-benzo[a]carbazol-11-yl-7-[4-(3-phenylphenyl)quinazolin-2-yl]benzo[c]carbazole is sourced from PubChem (CID 142474106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).