8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-1-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-2-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-3-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran

C238H142O5 — CID 159262409

IUPAC8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-1-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-2-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-3-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran
SMILES[2H]c1c([2H])c([2H])c2c(-c3ccc4oc5c6ccccc6ccc5c4c3)c3c([2H])c([2H])c([2H])c([2H])c3c(-c3ccc4ccc5ccccc5c4c3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3ccc4oc5c6ccccc6ccc5c4c3)c3c([2H])c([2H])c([2H])c([2H])c3c(-c3cccc(-c4ccc5c(ccc6ccccc65)c4)c3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3ccc4oc5c6ccccc6ccc5c4c3)c3c([2H])c([2H])c([2H])c([2H])c3c(-c3cccc(-c4ccc5ccc6ccccc6c5c4)c3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3ccc4oc5c6ccccc6ccc5c4c3)c3c([2H])c([2H])c([2H])c([2H])c3c(-c3cccc(-c4cccc5c4ccc4ccccc45)c3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3cccc4ccc5ccccc5c34)c3c([2H])c([2H])c([2H])c([2H])c3c(-c3ccc4oc5c6ccccc6ccc5c4c3)c2c1[2H]
InChIInChI=1S/3C50H30O.2C44H26O/c1-3-15-36-31(11-1)23-26-40-37(21-10-22-39(36)40)33-13-9-14-34(29-33)48-41-17-5-7-19-43(41)49(44-20-8-6-18-42(44)48)35-25-28-47-46(30-35)45-27-24-32-12-2-4-16-38(32)50(45)51-47;1-3-14-38-31(10-1)20-21-35-28-34(23-25-39(35)38)33-12-9-13-36(29-33)48-41-16-5-7-18-43(41)49(44-19-8-6-17-42(44)48)37-24-27-47-46(30-37)45-26-22-32-11-2-4-15-40(32)50(45)51-47;1-3-14-38-31(10-1)20-21-33-22-23-35(29-45(33)38)34-12-9-13-36(28-34)48-40-16-5-7-18-42(40)49(43-19-8-6-17-41(43)48)37-25-27-47-46(30-37)44-26-24-32-11-2-4-15-39(32)50(44)51-47;1-3-13-31-27(10-1)20-21-29-12-9-19-38(41(29)31)43-35-17-7-5-15-33(35)42(34-16-6-8-18-36(34)43)30-23-25-40-39(26-30)37-24-22-28-11-2-4-14-32(28)44(37)45-40;1-3-11-32-27(9-1)17-18-29-19-20-30(25-39(29)32)42-34-13-5-7-15-36(34)43(37-16-8-6-14-35(37)42)31-22-24-41-40(26-31)38-23-21-28-10-2-4-12-33(28)44(38)45-41/h3*1-30H;2*1-26H/i5D,6D,7D,8D,17D,18D,19D,20D;2*5D,6D,7D,8D,16D,17D,18D,19D;5D,6D,7D,8D,15D,16D,17D,18D;5D,6D,7D,8D,13D,14D,15D,16D
InChIKeyKWRHLSWIVKJAEP-TVKKERIZSA-N
MW3121.99 g/mol
LogP68.43
Rot. Bonds13

About 8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-1-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-2-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-3-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran

8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-1-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-2-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-3-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran (PubChem CID 159262409) has the molecular formula C238H142O5 and a molecular weight of 3121.99 g/mol. Its IUPAC name is 8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-1-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-2-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-3-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran.

Molecular Properties

Compound Name8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-1-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-2-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-3-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran
PubChem CID159262409
Molecular FormulaC238H142O5
Molecular Weight3121.99 g/mol
Exact Mass3119.34
IUPAC Name8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-1-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-2-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-3-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran
SMILES[2H]c1c([2H])c([2H])c2c(-c3ccc4oc5c6ccccc6ccc5c4c3)c3c([2H])c([2H])c([2H])c([2H])c3c(-c3ccc4ccc5ccccc5c4c3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3ccc4oc5c6ccccc6ccc5c4c3)c3c([2H])c([2H])c([2H])c([2H])c3c(-c3cccc(-c4ccc5c(ccc6ccccc65)c4)c3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3ccc4oc5c6ccccc6ccc5c4c3)c3c([2H])c([2H])c([2H])c([2H])c3c(-c3cccc(-c4ccc5ccc6ccccc6c5c4)c3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3ccc4oc5c6ccccc6ccc5c4c3)c3c([2H])c([2H])c([2H])c([2H])c3c(-c3cccc(-c4cccc5c4ccc4ccccc45)c3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3cccc4ccc5ccccc5c34)c3c([2H])c([2H])c([2H])c([2H])c3c(-c3ccc4oc5c6ccccc6ccc5c4c3)c2c1[2H]
InChIInChI=1S/3C50H30O.2C44H26O/c1-3-15-36-31(11-1)23-26-40-37(21-10-22-39(36)40)33-13-9-14-34(29-33)48-41-17-5-7-19-43(41)49(44-20-8-6-18-42(44)48)35-25-28-47-46(30-35)45-27-24-32-12-2-4-16-38(32)50(45)51-47;1-3-14-38-31(10-1)20-21-35-28-34(23-25-39(35)38)33-12-9-13-36(29-33)48-41-16-5-7-18-43(41)49(44-19-8-6-17-42(44)48)37-24-27-47-46(30-37)45-26-22-32-11-2-4-15-40(32)50(45)51-47;1-3-14-38-31(10-1)20-21-33-22-23-35(29-45(33)38)34-12-9-13-36(28-34)48-40-16-5-7-18-42(40)49(43-19-8-6-17-41(43)48)37-25-27-47-46(30-37)44-26-24-32-11-2-4-15-39(32)50(44)51-47;1-3-13-31-27(10-1)20-21-29-12-9-19-38(41(29)31)43-35-17-7-5-15-33(35)42(34-16-6-8-18-36(34)43)30-23-25-40-39(26-30)37-24-22-28-11-2-4-14-32(28)44(37)45-40;1-3-11-32-27(9-1)17-18-29-19-20-30(25-39(29)32)42-34-13-5-7-15-36(34)43(37-16-8-6-14-35(37)42)31-22-24-41-40(26-31)38-23-21-28-10-2-4-12-33(28)44(38)45-41/h3*1-30H;2*1-26H/i5D,6D,7D,8D,17D,18D,19D,20D;2*5D,6D,7D,8D,16D,17D,18D,19D;5D,6D,7D,8D,15D,16D,17D,18D;5D,6D,7D,8D,13D,14D,15D,16D
InChIKeyKWRHLSWIVKJAEP-TVKKERIZSA-N
XLogP68.43
TPSA65.70 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds13
Heavy Atoms243
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003121.99
LogP ≤ 568.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-1-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-2-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-3-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran with MolForge

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Related Compounds

8-(10-phenanthren-1-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran
CID 159303798
8-[4-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-2-ylanthracen-9-yl)phenyl]naphtho[1,2-b][1]benzofuran;8-[4-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-9-ylanthracen-9-yl)phenyl]naphtho[1,2-b][1]benzofuran;8-[4-[1,2,3,4,5,6,7,8-octadeuterio-10-(2-phenylphenyl)anthracen-9-yl]phenyl]naphtho[1,2-b][1]benzofuran;8-[4-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenylphenyl)anthracen-9-yl]phenyl]naphtho[1,2-b][1]benzofuran;8-[4-[1,2,3,4,5,6,7,8-octadeuterio-10-(4-phenylphenyl)anthracen-9-yl]phenyl]naphtho[1,2-b][1]benzofuran
CID 160844269
8-(1,2,3,4,5,6,7,8-octadeuterio-10-naphthalen-1-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran
CID 153473930
8-[4-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-2-ylanthracen-9-yl)phenyl]naphtho[1,2-b][1]benzofuran
CID 153473773
1-(1,2,3,4,5,6,7,8-octadeuterio-10-phenylanthracen-9-yl)-9-phenanthren-2-yldibenzofuran;2-(1,2,3,4,5,6,7,8-octadeuterio-10-phenylanthracen-9-yl)-7-phenanthren-9-yldibenzofuran;2-(1,2,3,4,5,6,7,8-octadeuterio-10-phenylanthracen-9-yl)-8-phenanthren-9-yldibenzofuran
CID 167564133
7-[1,2,3,4,5,6,7,8-octadeuterio-10-(6-phenylnaphthalen-2-yl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran
CID 153473719
7-[1,2,3,4,5,6,7,8-octadeuterio-10-(4-phenanthren-9-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran
CID 153473853
8-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran
CID 90433616
8-(1,2,3,4,5,6,7,8-octadeuterio-10-naphthalen-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran
CID 153473447
8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran
CID 153473731
1-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-4-ylphenyl)anthracen-9-yl]dibenzofuran
CID 153474851
8-[1,2,3,4,5,6,7,8-octadeuterio-10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran
CID 153473799

Frequently Asked Questions

What is the IUPAC name of 8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-1-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-2-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-3-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran?
The IUPAC name of 8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-1-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-2-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-3-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran (CID 159262409) is 8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-1-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-2-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-3-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran.
What is the SMILES notation for 8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-1-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-2-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-3-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran?
The canonical SMILES for 8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-1-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-2-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-3-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran is [2H]c1c([2H])c([2H])c2c(-c3ccc4oc5c6ccccc6ccc5c4c3)c3c([2H])c([2H])c([2H])c([2H])c3c(-c3ccc4ccc5ccccc5c4c3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3ccc4oc5c6ccccc6ccc5c4c3)c3c([2H])c([2H])c([2H])c([2H])c3c(-c3cccc(-c4ccc5c(ccc6ccccc65)c4)c3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3ccc4oc5c6ccccc6ccc5c4c3)c3c([2H])c([2H])c([2H])c([2H])c3c(-c3cccc(-c4ccc5ccc6ccccc6c5c4)c3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3ccc4oc5c6ccccc6ccc5c4c3)c3c([2H])c([2H])c([2H])c([2H])c3c(-c3cccc(-c4cccc5c4ccc4ccccc45)c3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3cccc4ccc5ccccc5c34)c3c([2H])c([2H])c([2H])c([2H])c3c(-c3ccc4oc5c6ccccc6ccc5c4c3)c2c1[2H].
What is the InChIKey of 8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-1-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-2-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-3-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran?
The InChIKey is KWRHLSWIVKJAEP-TVKKERIZSA-N. The full InChI is InChI=1S/3C50H30O.2C44H26O/c1-3-15-36-31(11-1)23-26-40-37(21-10-22-39(36)40)33-13-9-14-34(29-33)48-41-17-5-7-19-43(41)49(44-20-8-6-18-42(44)48)35-25-28-47-46(30-35)45-27-24-32-12-2-4-16-38(32)50(45)51-47;1-3-14-38-31(10-1)20-21-35-28-34(23-25-39(35)38)33-12-9-13-36(29-33)48-41-16-5-7-18-43(41)49(44-19-8-6-17-42(44)48)37-24-27-47-46(30-37)45-26-22-32-11-2-4-15-40(32)50(45)51-47;1-3-14-38-31(10-1)20-21-33-22-23-35(29-45(33)38)34-12-9-13-36(28-34)48-40-16-5-7-18-42(40)49(43-19-8-6-17-41(43)48)37-25-27-47-46(30-37)44-26-24-32-11-2-4-15-39(32)50(44)51-47;1-3-13-31-27(10-1)20-21-29-12-9-19-38(41(29)31)43-35-17-7-5-15-33(35)42(34-16-6-8-18-36(34)43)30-23-25-40-39(26-30)37-24-22-28-11-2-4-14-32(28)44(37)45-40;1-3-11-32-27(9-1)17-18-29-19-20-30(25-39(29)32)42-34-13-5-7-15-36(34)43(37-16-8-6-14-35(37)42)31-22-24-41-40(26-31)38-23-21-28-10-2-4-12-33(28)44(38)45-41/h3*1-30H;2*1-26H/i5D,6D,7D,8D,17D,18D,19D,20D;2*5D,6D,7D,8D,16D,17D,18D,19D;5D,6D,7D,8D,15D,16D,17D,18D;5D,6D,7D,8D,13D,14D,15D,16D.
What are the key properties of 8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-1-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-2-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-3-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran?
8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-1-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-2-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-3-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran has a molecular weight of 3121.99 g/mol, XLogP of 68.43, 13 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-3-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-4-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-1-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-2-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenanthren-3-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran is sourced from PubChem (CID 159262409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).