2-naphthalen-2-yl-5-[2-(7-phenylbenzo[c]carbazol-5-yl)quinazolin-4-yl]benzo[b]carbazole

C56H34N4 — CID 146539916

IUPAC2-naphthalen-2-yl-5-[2-(7-phenylbenzo[c]carbazol-5-yl)quinazolin-4-yl]benzo[b]carbazole
SMILESc1ccc(-n2c3ccccc3c3c4ccccc4c(-c4nc(-n5c6ccc(-c7ccc8ccccc8c7)cc6c6cc7ccccc7cc65)c5ccccc5n4)cc32)cc1
InChIInChI=1S/C56H34N4/c1-2-18-41(19-3-1)59-50-25-13-11-23-45(50)54-43-21-9-8-20-42(43)48(34-53(54)59)55-57-49-24-12-10-22-44(49)56(58-55)60-51-29-28-40(39-27-26-35-14-4-5-15-36(35)30-39)32-46(51)47-31-37-16-6-7-17-38(37)33-52(47)60/h1-34H
InChIKeyGJTKYKMSUWUESO-UHFFFAOYSA-N
MW762.92 g/mol
LogP14.62
Rot. Bonds4

About 2-naphthalen-2-yl-5-[2-(7-phenylbenzo[c]carbazol-5-yl)quinazolin-4-yl]benzo[b]carbazole

2-naphthalen-2-yl-5-[2-(7-phenylbenzo[c]carbazol-5-yl)quinazolin-4-yl]benzo[b]carbazole (PubChem CID 146539916) has the molecular formula C56H34N4 and a molecular weight of 762.92 g/mol. Its IUPAC name is 2-naphthalen-2-yl-5-[2-(7-phenylbenzo[c]carbazol-5-yl)quinazolin-4-yl]benzo[b]carbazole.

Molecular Properties

Compound Name2-naphthalen-2-yl-5-[2-(7-phenylbenzo[c]carbazol-5-yl)quinazolin-4-yl]benzo[b]carbazole
PubChem CID146539916
Molecular FormulaC56H34N4
Molecular Weight762.92 g/mol
Exact Mass762.28
IUPAC Name2-naphthalen-2-yl-5-[2-(7-phenylbenzo[c]carbazol-5-yl)quinazolin-4-yl]benzo[b]carbazole
SMILESc1ccc(-n2c3ccccc3c3c4ccccc4c(-c4nc(-n5c6ccc(-c7ccc8ccccc8c7)cc6c6cc7ccccc7cc65)c5ccccc5n4)cc32)cc1
InChIInChI=1S/C56H34N4/c1-2-18-41(19-3-1)59-50-25-13-11-23-45(50)54-43-21-9-8-20-42(43)48(34-53(54)59)55-57-49-24-12-10-22-44(49)56(58-55)60-51-29-28-40(39-27-26-35-14-4-5-15-36(35)30-39)32-46(51)47-31-37-16-6-7-17-38(37)33-52(47)60/h1-34H
InChIKeyGJTKYKMSUWUESO-UHFFFAOYSA-N
XLogP14.62
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms60
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500762.92
LogP ≤ 514.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-naphthalen-2-yl-5-[2-(7-phenylbenzo[c]carbazol-5-yl)quinazolin-4-yl]benzo[b]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[b]carbazol-5-yl-5-(2-naphthalen-2-ylquinazolin-4-yl)benzo[b]carbazole
CID 146375305
8-benzo[c]carbazol-7-yl-5-[2-(9-phenylcarbazol-2-yl)quinazolin-4-yl]benzo[b]carbazole
CID 146375996
3-phenyl-5-[7-phenyl-2-(9-phenylcarbazol-3-yl)quinazolin-4-yl]benzo[b]carbazole
CID 146540884
2-phenyl-5-[2-[4-(4-phenylphenyl)phenyl]quinazolin-4-yl]benzo[b]carbazole
CID 146540295
3-(9-phenylcarbazol-3-yl)-9-[2-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]quinazolin-4-yl]carbazole
CID 126632833
5-[2-(9-naphthalen-2-ylcarbazol-3-yl)-7-phenylquinazolin-4-yl]-3-phenyl-9-[4-[3-[7-phenyl-4-(3-phenylbenzo[b]carbazol-5-yl)quinazolin-2-yl]carbazol-9-yl]phenyl]benzo[b]carbazole
CID 146539883
4,19-diphenyl-23-[2-(4-phenylphenyl)quinazolin-4-yl]-8,23-diazaheptacyclo[13.10.1.02,7.08,26.09,14.016,24.017,22]hexacosa-1(25),2(7),3,5,9,11,13,15(26),16(24),17(22),18,20-dodecaene;4,19-diphenyl-23-(2-phenylquinazolin-4-yl)-8,23-diazaheptacyclo[13.10.1.02,7.08,26.09,14.016,24.017,22]hexacosa-1(25),2(7),3,5,9,11,13,15(26),16(24),17(22),18,20-dodecaene;23-(2-naphthalen-2-ylquinazolin-4-yl)-4,19-diphenyl-8,23-diazaheptacyclo[13.10.1.02,7.08,26.09,14.016,24.017,22]hexacosa-1(25),2(7),3,5,9,11,13,15(26),16(24),17(22),18,20-dodecaene
CID 159502057
2-chloro-5-(2-naphthalen-2-ylquinazolin-4-yl)benzo[b]carbazole
CID 146375790
11-benzo[a]carbazol-11-yl-5-[2-(9-phenylcarbazol-3-yl)quinazolin-4-yl]benzo[b]carbazole
CID 146375682
5-[4-[4-naphthalen-2-yl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]phenyl]benzo[b]carbazole
CID 146621318
16-[5-[4-(12,27-diazaoctacyclo[17.10.1.02,11.04,9.012,30.013,18.020,28.021,26]triaconta-1(29),2,4,6,8,10,13,15,17,19(30),20(28),21,23,25-tetradecaen-27-yl)quinazolin-2-yl]naphthalen-2-yl]-27-[2-(3-phenylphenyl)quinazolin-4-yl]-12,27-diazaoctacyclo[17.10.1.02,11.04,9.012,30.013,18.020,28.021,26]triaconta-1(29),2,4,6,8,10,13(18),14,16,19(30),20(28),21,23,25-tetradecaene
CID 138752377
7-phenyl-5-[9-[4-(6-phenylnaphthalen-2-yl)quinazolin-2-yl]carbazol-3-yl]benzo[c]carbazole
CID 118637738

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yl-5-[2-(7-phenylbenzo[c]carbazol-5-yl)quinazolin-4-yl]benzo[b]carbazole?
The IUPAC name of 2-naphthalen-2-yl-5-[2-(7-phenylbenzo[c]carbazol-5-yl)quinazolin-4-yl]benzo[b]carbazole (CID 146539916) is 2-naphthalen-2-yl-5-[2-(7-phenylbenzo[c]carbazol-5-yl)quinazolin-4-yl]benzo[b]carbazole.
What is the SMILES notation for 2-naphthalen-2-yl-5-[2-(7-phenylbenzo[c]carbazol-5-yl)quinazolin-4-yl]benzo[b]carbazole?
The canonical SMILES for 2-naphthalen-2-yl-5-[2-(7-phenylbenzo[c]carbazol-5-yl)quinazolin-4-yl]benzo[b]carbazole is c1ccc(-n2c3ccccc3c3c4ccccc4c(-c4nc(-n5c6ccc(-c7ccc8ccccc8c7)cc6c6cc7ccccc7cc65)c5ccccc5n4)cc32)cc1.
What is the InChIKey of 2-naphthalen-2-yl-5-[2-(7-phenylbenzo[c]carbazol-5-yl)quinazolin-4-yl]benzo[b]carbazole?
The InChIKey is GJTKYKMSUWUESO-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H34N4/c1-2-18-41(19-3-1)59-50-25-13-11-23-45(50)54-43-21-9-8-20-42(43)48(34-53(54)59)55-57-49-24-12-10-22-44(49)56(58-55)60-51-29-28-40(39-27-26-35-14-4-5-15-36(35)30-39)32-46(51)47-31-37-16-6-7-17-38(37)33-52(47)60/h1-34H.
What are the key properties of 2-naphthalen-2-yl-5-[2-(7-phenylbenzo[c]carbazol-5-yl)quinazolin-4-yl]benzo[b]carbazole?
2-naphthalen-2-yl-5-[2-(7-phenylbenzo[c]carbazol-5-yl)quinazolin-4-yl]benzo[b]carbazole has a molecular weight of 762.92 g/mol, XLogP of 14.62, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yl-5-[2-(7-phenylbenzo[c]carbazol-5-yl)quinazolin-4-yl]benzo[b]carbazole is sourced from PubChem (CID 146539916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).