3-(5-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2(7),3,5,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(10-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8(13),9,11,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(18-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17(22),18,20,23-dodecaen-24-yl)benzo[f]quinazoline;3-(16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline

C162H92N8S4 — CID 157077463

IUPAC3-(5-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2(7),3,5,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(10-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8(13),9,11,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(18-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17(22),18,20,23-dodecaen-24-yl)benzo[f]quinazoline;3-(16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline
SMILESc1ccc(-c2ccc3c(c2)c2ccccc2c2c3cc(-c3ncc4c(ccc5ccccc54)n3)c3c4ccccc4sc32)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2c2cc(-c4ncc5c(ccc6ccccc65)n4)c4c5ccccc5sc4c32)cc1.c1ccc(-c2cccc3c2sc2c3c(-c3ncc4c(ccc5ccccc54)n3)cc3c4ccccc4c4ccccc4c32)cc1.c1ccc2c(c1)ccc1nc(-c3cc4c5ccccc5c5ccccc5c4c4sc5ccccc5c34)ncc12
InChIInChI=1S/3C42H24N2S.C36H20N2S/c1-2-11-25(12-3-1)28-19-10-20-33-39-35(42-43-24-36-27-14-5-4-13-26(27)21-22-37(36)44-42)23-34-31-17-7-6-15-29(31)30-16-8-9-18-32(30)38(34)41(39)45-40(28)33;1-2-10-25(11-3-1)27-18-20-30-33(22-27)29-14-6-7-15-31(29)39-34(30)23-35(40-32-16-8-9-17-38(32)45-41(39)40)42-43-24-36-28-13-5-4-12-26(28)19-21-37(36)44-42;1-2-10-25(11-3-1)27-18-20-31-33(22-27)29-14-6-7-15-30(29)34-23-35(40-32-16-8-9-17-38(32)45-41(40)39(31)34)42-43-24-36-28-13-5-4-12-26(28)19-21-37(36)44-42;1-2-10-22-21(9-1)17-18-31-30(22)20-37-36(38-31)29-19-28-25-13-4-3-11-23(25)24-12-5-6-14-26(24)33(28)35-34(29)27-15-7-8-16-32(27)39-35/h3*1-24H;1-20H
InChIKeyADDHAJHFGZGZQV-UHFFFAOYSA-N
MW2278.84 g/mol
LogP46.11
Rot. Bonds7

About 3-(5-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2(7),3,5,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(10-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8(13),9,11,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(18-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17(22),18,20,23-dodecaen-24-yl)benzo[f]quinazoline;3-(16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline

3-(5-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2(7),3,5,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(10-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8(13),9,11,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(18-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17(22),18,20,23-dodecaen-24-yl)benzo[f]quinazoline;3-(16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline (PubChem CID 157077463) has the molecular formula C162H92N8S4 and a molecular weight of 2278.84 g/mol. Its IUPAC name is 3-(5-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2(7),3,5,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(10-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8(13),9,11,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(18-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17(22),18,20,23-dodecaen-24-yl)benzo[f]quinazoline;3-(16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline.

Molecular Properties

Compound Name3-(5-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2(7),3,5,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(10-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8(13),9,11,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(18-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17(22),18,20,23-dodecaen-24-yl)benzo[f]quinazoline;3-(16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline
PubChem CID157077463
Molecular FormulaC162H92N8S4
Molecular Weight2278.84 g/mol
Exact Mass2276.63
IUPAC Name3-(5-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2(7),3,5,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(10-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8(13),9,11,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(18-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17(22),18,20,23-dodecaen-24-yl)benzo[f]quinazoline;3-(16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline
SMILESc1ccc(-c2ccc3c(c2)c2ccccc2c2c3cc(-c3ncc4c(ccc5ccccc54)n3)c3c4ccccc4sc32)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2c2cc(-c4ncc5c(ccc6ccccc65)n4)c4c5ccccc5sc4c32)cc1.c1ccc(-c2cccc3c2sc2c3c(-c3ncc4c(ccc5ccccc54)n3)cc3c4ccccc4c4ccccc4c32)cc1.c1ccc2c(c1)ccc1nc(-c3cc4c5ccccc5c5ccccc5c4c4sc5ccccc5c34)ncc12
InChIInChI=1S/3C42H24N2S.C36H20N2S/c1-2-11-25(12-3-1)28-19-10-20-33-39-35(42-43-24-36-27-14-5-4-13-26(27)21-22-37(36)44-42)23-34-31-17-7-6-15-29(31)30-16-8-9-18-32(30)38(34)41(39)45-40(28)33;1-2-10-25(11-3-1)27-18-20-30-33(22-27)29-14-6-7-15-31(29)39-34(30)23-35(40-32-16-8-9-17-38(32)45-41(39)40)42-43-24-36-28-13-5-4-12-26(28)19-21-37(36)44-42;1-2-10-25(11-3-1)27-18-20-31-33(22-27)29-14-6-7-15-30(29)34-23-35(40-32-16-8-9-17-38(32)45-41(40)39(31)34)42-43-24-36-28-13-5-4-12-26(28)19-21-37(36)44-42;1-2-10-22-21(9-1)17-18-31-30(22)20-37-36(38-31)29-19-28-25-13-4-3-11-23(25)24-12-5-6-14-26(24)33(28)35-34(29)27-15-7-8-16-32(27)39-35/h3*1-24H;1-20H
InChIKeyADDHAJHFGZGZQV-UHFFFAOYSA-N
XLogP46.11
TPSA103.12 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds7
Heavy Atoms174
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002278.84
LogP ≤ 546.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze 3-(5-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2(7),3,5,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(10-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8(13),9,11,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(18-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17(22),18,20,23-dodecaen-24-yl)benzo[f]quinazoline;3-(16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline 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-(4-dibenzothiophen-2-ylphenyl)-4-[4-(21-pentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaenyl)phenyl]-6-phenyl-1,3,5-triazine;2-(4-dibenzothiophen-4-ylphenyl)-4-[4-(21-pentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaenyl)phenyl]-6-phenyl-1,3,5-triazine
CID 158035898
4-phenyl-2-(16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[h]quinazoline
CID 139338106
2-dibenzothiophen-4-yl-4-[3-(4-pentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2(7),3,5,8,10,12,15,17,19,21-undecaenyl)phenyl]-6-phenyl-1,3,5-triazine
CID 137393565
2-(4-dibenzothiophen-4-ylphenyl)-6-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]benzo[k]phenanthridine
CID 153084014
N-(4-dibenzothiophen-4-ylphenyl)-N-(4-phenanthren-2-ylphenyl)-4-(4-phenylphenyl)aniline
CID 137392432
N-(4-chrysen-6-ylphenyl)-3-[6-[3-[4-(N-(4-chrysen-6-ylphenyl)-4-dibenzothiophen-4-ylanilino)phenyl]phenyl]dibenzothiophen-1-yl]-N-(4-phenylphenyl)aniline
CID 170137054
4,6-bis(4-dibenzothiophen-4-ylphenyl)dibenzothiophene;4,6-bis[4-(6-phenyldibenzothiophen-4-yl)phenyl]dibenzothiophene;10-(7-tert-butyltriphenylen-2-yl)naphtho[1,2-b][1]benzothiole;10-chrysen-2-ylnaphtho[1,2-b][1]benzothiole;10-chrysen-3-ylnaphtho[1,2-b][1]benzothiole;10-(4-phenanthren-3-ylphenyl)naphtho[1,2-b][1]benzothiole;10-triphenylen-2-ylnaphtho[1,2-b][1]benzothiole;10-(4-triphenylen-2-ylphenyl)naphtho[1,2-b][1]benzothiole
CID 159164531
2,4-diphenyl-6-[3-phenyl-5-(16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17,19,21,23-dodecaen-24-yl)phenyl]-1,3,5-triazine
CID 139338000
2-(4-dibenzofuran-1-ylphenyl)-6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzothiolo[2,3-c]quinoline;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-triphenylen-2-yl-[1]benzothiolo[2,3-c]quinoline
CID 159621173
4-[4-[4-(4-dibenzothiophen-4-ylphenyl)-N-(4-triphenylen-2-ylphenyl)anilino]phenyl]-N,N-diphenylaniline;N-[4-[4-[4-(4-dibenzothiophen-4-ylphenyl)-N-(4-triphenylen-2-ylphenyl)anilino]phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 161489746
2-phenyl-4-(2-phenylphenyl)-6-[3-(16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8(13),9,11,15(23),17,19,21,24-dodecaen-10-yl)phenyl]-1,3,5-triazine
CID 139337927
2-dibenzothiophen-4-yl-4-(3-phenylphenyl)-6-triphenylen-2-yl-1,3,5-triazine
CID 171445753

Frequently Asked Questions

What is the IUPAC name of 3-(5-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2(7),3,5,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(10-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8(13),9,11,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(18-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17(22),18,20,23-dodecaen-24-yl)benzo[f]quinazoline;3-(16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline?
The IUPAC name of 3-(5-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2(7),3,5,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(10-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8(13),9,11,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(18-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17(22),18,20,23-dodecaen-24-yl)benzo[f]quinazoline;3-(16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline (CID 157077463) is 3-(5-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2(7),3,5,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(10-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8(13),9,11,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(18-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17(22),18,20,23-dodecaen-24-yl)benzo[f]quinazoline;3-(16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline.
What is the SMILES notation for 3-(5-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2(7),3,5,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(10-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8(13),9,11,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(18-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17(22),18,20,23-dodecaen-24-yl)benzo[f]quinazoline;3-(16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline?
The canonical SMILES for 3-(5-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2(7),3,5,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(10-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8(13),9,11,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(18-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17(22),18,20,23-dodecaen-24-yl)benzo[f]quinazoline;3-(16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline is c1ccc(-c2ccc3c(c2)c2ccccc2c2c3cc(-c3ncc4c(ccc5ccccc54)n3)c3c4ccccc4sc32)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2c2cc(-c4ncc5c(ccc6ccccc65)n4)c4c5ccccc5sc4c32)cc1.c1ccc(-c2cccc3c2sc2c3c(-c3ncc4c(ccc5ccccc54)n3)cc3c4ccccc4c4ccccc4c32)cc1.c1ccc2c(c1)ccc1nc(-c3cc4c5ccccc5c5ccccc5c4c4sc5ccccc5c34)ncc12.
What is the InChIKey of 3-(5-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2(7),3,5,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(10-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8(13),9,11,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(18-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17(22),18,20,23-dodecaen-24-yl)benzo[f]quinazoline;3-(16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline?
The InChIKey is ADDHAJHFGZGZQV-UHFFFAOYSA-N. The full InChI is InChI=1S/3C42H24N2S.C36H20N2S/c1-2-11-25(12-3-1)28-19-10-20-33-39-35(42-43-24-36-27-14-5-4-13-26(27)21-22-37(36)44-42)23-34-31-17-7-6-15-29(31)30-16-8-9-18-32(30)38(34)41(39)45-40(28)33;1-2-10-25(11-3-1)27-18-20-30-33(22-27)29-14-6-7-15-31(29)39-34(30)23-35(40-32-16-8-9-17-38(32)45-41(39)40)42-43-24-36-28-13-5-4-12-26(28)19-21-37(36)44-42;1-2-10-25(11-3-1)27-18-20-31-33(22-27)29-14-6-7-15-30(29)34-23-35(40-32-16-8-9-17-38(32)45-41(40)39(31)34)42-43-24-36-28-13-5-4-12-26(28)19-21-37(36)44-42;1-2-10-22-21(9-1)17-18-31-30(22)20-37-36(38-31)29-19-28-25-13-4-3-11-23(25)24-12-5-6-14-26(24)33(28)35-34(29)27-15-7-8-16-32(27)39-35/h3*1-24H;1-20H.
What are the key properties of 3-(5-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2(7),3,5,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(10-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8(13),9,11,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(18-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17(22),18,20,23-dodecaen-24-yl)benzo[f]quinazoline;3-(16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline?
3-(5-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2(7),3,5,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(10-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8(13),9,11,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(18-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17(22),18,20,23-dodecaen-24-yl)benzo[f]quinazoline;3-(16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline has a molecular weight of 2278.84 g/mol, XLogP of 46.11, 7 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2(7),3,5,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(10-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8(13),9,11,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline;3-(18-phenyl-16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17(22),18,20,23-dodecaen-24-yl)benzo[f]quinazoline;3-(16-thiahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(25),2,4,6,8,10,12,14,17,19,21,23-dodecaen-24-yl)benzo[f]quinazoline is sourced from PubChem (CID 157077463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).