24-(4-naphtho[2,1-b][1]benzothiol-9-ylquinazolin-2-yl)-7-phenyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4(9),5,7,11,13,15,18,20,22-undecaene

C52H29N3OS — CID 155335509

IUPAC24-(4-naphtho[2,1-b][1]benzothiol-9-ylquinazolin-2-yl)-7-phenyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4(9),5,7,11,13,15,18,20,22-undecaene
SMILESc1ccc(-c2ccc3oc4c(c3c2)c2ccccc2c2c3ccccc3n(-c3nc(-c5ccc6c(c5)sc5ccc7ccccc7c56)c5ccccc5n3)c42)cc1
InChIInChI=1S/C52H29N3OS/c1-2-12-30(13-3-1)32-23-26-43-40(28-32)48-36-17-7-6-16-35(36)47-38-19-9-11-21-42(38)55(50(47)51(48)56-43)52-53-41-20-10-8-18-37(41)49(54-52)33-22-25-39-45(29-33)57-44-27-24-31-14-4-5-15-34(31)46(39)44/h1-29H
InChIKeyHAPSQIZBUPHOCP-UHFFFAOYSA-N
MW743.89 g/mol
LogP14.63
Rot. Bonds3

About 24-(4-naphtho[2,1-b][1]benzothiol-9-ylquinazolin-2-yl)-7-phenyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4(9),5,7,11,13,15,18,20,22-undecaene

24-(4-naphtho[2,1-b][1]benzothiol-9-ylquinazolin-2-yl)-7-phenyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4(9),5,7,11,13,15,18,20,22-undecaene (PubChem CID 155335509) has the molecular formula C52H29N3OS and a molecular weight of 743.89 g/mol. Its IUPAC name is 24-(4-naphtho[2,1-b][1]benzothiol-9-ylquinazolin-2-yl)-7-phenyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4(9),5,7,11,13,15,18,20,22-undecaene.

Molecular Properties

Compound Name24-(4-naphtho[2,1-b][1]benzothiol-9-ylquinazolin-2-yl)-7-phenyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4(9),5,7,11,13,15,18,20,22-undecaene
PubChem CID155335509
Molecular FormulaC52H29N3OS
Molecular Weight743.89 g/mol
Exact Mass743.20
IUPAC Name24-(4-naphtho[2,1-b][1]benzothiol-9-ylquinazolin-2-yl)-7-phenyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4(9),5,7,11,13,15,18,20,22-undecaene
SMILESc1ccc(-c2ccc3oc4c(c3c2)c2ccccc2c2c3ccccc3n(-c3nc(-c5ccc6c(c5)sc5ccc7ccccc7c56)c5ccccc5n3)c42)cc1
InChIInChI=1S/C52H29N3OS/c1-2-12-30(13-3-1)32-23-26-43-40(28-32)48-36-17-7-6-16-35(36)47-38-19-9-11-21-42(38)55(50(47)51(48)56-43)52-53-41-20-10-8-18-37(41)49(54-52)33-22-25-39-45(29-33)57-44-27-24-31-14-4-5-15-34(31)46(39)44/h1-29H
InChIKeyHAPSQIZBUPHOCP-UHFFFAOYSA-N
XLogP14.63
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms57
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500743.89
LogP ≤ 514.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 24-(4-naphtho[2,1-b][1]benzothiol-9-ylquinazolin-2-yl)-7-phenyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4(9),5,7,11,13,15,18,20,22-undecaene with MolForge

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Related Compounds

15-(4-naphtho[2,1-b][1]benzothiol-9-ylquinazolin-2-yl)-6-phenyl-12-oxa-15-azahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3(8),4,6,9,14(22),16,18,20,23-undecaene
CID 155335629
24-(4-dibenzothiophen-4-ylquinazolin-2-yl)-7-phenyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4(9),5,7,11,13,15,18,20,22-undecaene
CID 155335704
20-phenyl-24-[4-(4-phenylphenyl)quinazolin-2-yl]-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18(23),19,21-undecaene
CID 129292575
9-[4-(4-naphthalen-1-ylphenyl)quinazolin-2-yl]-1-naphtho[2,1-b][1]benzothiol-9-ylcarbazole
CID 142570384
1-naphtho[2,1-b][1]benzothiol-10-yl-9-(4-phenylquinazolin-2-yl)carbazole
CID 142572129
12-[4-(3-phenylphenyl)quinazolin-2-yl]-9-oxa-12-azaoctacyclo[18.12.0.02,10.03,8.011,19.013,18.021,26.027,32]dotriaconta-1(20),2(10),3,5,7,11(19),13,15,17,21,23,25,27,29,31-pentadecaene
CID 134359241
18-[4-(6-phenylnaphthalen-2-yl)quinazolin-2-yl]-9-oxa-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene
CID 118672666
18-(4-dibenzofuran-2-ylquinazolin-2-yl)-9,24-dioxa-18-azaoctacyclo[18.11.0.02,10.03,8.011,19.012,17.023,31.025,30]hentriaconta-1(20),2(10),3,5,7,11(19),12,14,16,21,23(31),25,27,29-tetradecaene;18-(4-dibenzothiophen-3-ylquinazolin-2-yl)-9,24-dioxa-18-azaoctacyclo[18.11.0.02,10.03,8.011,19.012,17.023,31.025,30]hentriaconta-1(20),2(10),3,5,7,11(19),12,14,16,21,23(31),25,27,29-tetradecaene;18-[4-(4-naphthalen-1-ylphenyl)quinazolin-2-yl]-9,24-dioxa-18-azaoctacyclo[18.11.0.02,10.03,8.011,19.012,17.023,31.025,30]hentriaconta-1(20),2(10),3,5,7,11(19),12,14,16,21,23(31),25,27,29-tetradecaene
CID 163617741
6-carbazol-9-yl-24-(4-phenylquinazolin-2-yl)-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4(9),5,7,11,13,15,18,20,22-undecaene
CID 155335799
16-(4,6-diphenyl-1,3,5-triazin-2-yl)-19-oxa-16-azaoctacyclo[15.15.0.02,15.03,8.09,14.018,26.020,25.027,32]dotriaconta-1(17),2(15),3,5,7,9,11,13,18(26),20,22,24,27,29,31-pentadecaene;24-[4-(4-phenylphenyl)quinazolin-2-yl]-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;3-(4-phenylquinazolin-2-yl)-28-thia-3-azaheptacyclo[15.11.0.02,10.04,9.011,16.018,27.019,24]octacosa-1(17),2(10),4,6,8,11,13,15,18(27),19,21,23,25-tridecaene;2-phenyl-4-(3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaen-24-yl)-[1]benzofuro[3,2-d]pyrimidine
CID 159822748
28-(4-naphtho[2,1-b][1]benzothiol-8-ylquinazolin-2-yl)-3-oxa-28-azaheptacyclo[15.11.0.02,10.04,9.011,16.018,27.021,26]octacosa-1(17),2(10),4,6,8,11,13,15,18(27),19,21,23,25-tridecaene;28-[4-(9-phenylcarbazol-2-yl)quinazolin-2-yl]-3-oxa-28-azaheptacyclo[15.11.0.02,10.04,9.011,16.018,27.021,26]octacosa-1(17),2(10),4,6,8,11,13,15,18(27),19,21,23,25-tridecaene;28-[4-(4-phenylquinazolin-2-yl)phenyl]-3-oxa-28-azaheptacyclo[15.11.0.02,10.04,9.011,16.018,27.021,26]octacosa-1(17),2(10),4,6,8,11,13,15,18(27),19,21,23,25-tridecaene
CID 158913681
9-(4-dibenzothiophen-3-ylquinazolin-2-yl)-21-phenyl-24-oxa-9-azahexacyclo[11.11.0.02,10.03,8.014,23.015,20]tetracosa-1(13),2(10),3,5,7,11,14(23),15,17,19,21-undecaene
CID 155335715

Frequently Asked Questions

What is the IUPAC name of 24-(4-naphtho[2,1-b][1]benzothiol-9-ylquinazolin-2-yl)-7-phenyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4(9),5,7,11,13,15,18,20,22-undecaene?
The IUPAC name of 24-(4-naphtho[2,1-b][1]benzothiol-9-ylquinazolin-2-yl)-7-phenyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4(9),5,7,11,13,15,18,20,22-undecaene (CID 155335509) is 24-(4-naphtho[2,1-b][1]benzothiol-9-ylquinazolin-2-yl)-7-phenyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4(9),5,7,11,13,15,18,20,22-undecaene.
What is the SMILES notation for 24-(4-naphtho[2,1-b][1]benzothiol-9-ylquinazolin-2-yl)-7-phenyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4(9),5,7,11,13,15,18,20,22-undecaene?
The canonical SMILES for 24-(4-naphtho[2,1-b][1]benzothiol-9-ylquinazolin-2-yl)-7-phenyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4(9),5,7,11,13,15,18,20,22-undecaene is c1ccc(-c2ccc3oc4c(c3c2)c2ccccc2c2c3ccccc3n(-c3nc(-c5ccc6c(c5)sc5ccc7ccccc7c56)c5ccccc5n3)c42)cc1.
What is the InChIKey of 24-(4-naphtho[2,1-b][1]benzothiol-9-ylquinazolin-2-yl)-7-phenyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4(9),5,7,11,13,15,18,20,22-undecaene?
The InChIKey is HAPSQIZBUPHOCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H29N3OS/c1-2-12-30(13-3-1)32-23-26-43-40(28-32)48-36-17-7-6-16-35(36)47-38-19-9-11-21-42(38)55(50(47)51(48)56-43)52-53-41-20-10-8-18-37(41)49(54-52)33-22-25-39-45(29-33)57-44-27-24-31-14-4-5-15-34(31)46(39)44/h1-29H.
What are the key properties of 24-(4-naphtho[2,1-b][1]benzothiol-9-ylquinazolin-2-yl)-7-phenyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4(9),5,7,11,13,15,18,20,22-undecaene?
24-(4-naphtho[2,1-b][1]benzothiol-9-ylquinazolin-2-yl)-7-phenyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4(9),5,7,11,13,15,18,20,22-undecaene has a molecular weight of 743.89 g/mol, XLogP of 14.63, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 24-(4-naphtho[2,1-b][1]benzothiol-9-ylquinazolin-2-yl)-7-phenyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4(9),5,7,11,13,15,18,20,22-undecaene is sourced from PubChem (CID 155335509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).