7,7,12,12-tetramethyl-2-[4-(6-naphthalen-2-ylnaphthalen-2-yl)naphthalen-2-yl]indeno[1,2-c]fluorene;7,7,12,12-tetramethyl-9-naphthalen-2-yl-2-(6-naphthalen-2-ylnaphthalen-2-yl)indeno[1,2-c]fluorene;9,9,14,14-tetramethyl-6-(6-naphthalen-2-ylnaphthalen-2-yl)pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene

C152H114 — CID 162101596

IUPAC7,7,12,12-tetramethyl-2-[4-(6-naphthalen-2-ylnaphthalen-2-yl)naphthalen-2-yl]indeno[1,2-c]fluorene;7,7,12,12-tetramethyl-9-naphthalen-2-yl-2-(6-naphthalen-2-ylnaphthalen-2-yl)indeno[1,2-c]fluorene;9,9,14,14-tetramethyl-6-(6-naphthalen-2-ylnaphthalen-2-yl)pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene
SMILESCC1(C)c2cc(-c3ccc4ccccc4c3)ccc2-c2c1ccc1c2C(C)(C)c2cc(-c3ccc4cc(-c5ccc6ccccc6c5)ccc4c3)ccc2-1.CC1(C)c2ccccc2-c2c1ccc1c2-c2ccc(-c3ccc4cc(-c5ccc6ccccc6c5)ccc4c3)cc2C1(C)C.CC1(C)c2ccccc2-c2c1ccc1c2C(C)(C)c2cc(-c3cc(-c4ccc5cc(-c6ccc7ccccc7c6)ccc5c4)c4ccccc4c3)ccc2-1
InChIInChI=1S/2C54H40.C44H34/c1-53(2)48-26-25-46-45-23-21-43(42-20-19-39-29-38(17-18-40(39)30-42)37-15-13-33-9-5-7-11-35(33)27-37)31-49(45)54(3,4)52(46)51(48)47-24-22-44(32-50(47)53)41-16-14-34-10-6-8-12-36(34)28-41;1-53(2)48-16-10-9-15-46(48)51-49(53)26-25-45-44-24-23-39(32-50(44)54(3,4)52(45)51)42-30-40-13-7-8-14-43(40)47(31-42)41-22-21-37-28-36(19-20-38(37)29-41)35-18-17-33-11-5-6-12-34(33)27-35;1-43(2)37-12-8-7-11-35(37)41-38(43)21-22-39-42(41)36-20-19-34(26-40(36)44(39,3)4)33-18-17-31-24-30(15-16-32(31)25-33)29-14-13-27-9-5-6-10-28(27)23-29/h2*5-32H,1-4H3;5-26H,1-4H3
InChIKeyZEYOBRZOPLPNNA-UHFFFAOYSA-N
MW1940.58 g/mol
LogP41.46
Rot. Bonds8

About 7,7,12,12-tetramethyl-2-[4-(6-naphthalen-2-ylnaphthalen-2-yl)naphthalen-2-yl]indeno[1,2-c]fluorene;7,7,12,12-tetramethyl-9-naphthalen-2-yl-2-(6-naphthalen-2-ylnaphthalen-2-yl)indeno[1,2-c]fluorene;9,9,14,14-tetramethyl-6-(6-naphthalen-2-ylnaphthalen-2-yl)pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene

7,7,12,12-tetramethyl-2-[4-(6-naphthalen-2-ylnaphthalen-2-yl)naphthalen-2-yl]indeno[1,2-c]fluorene;7,7,12,12-tetramethyl-9-naphthalen-2-yl-2-(6-naphthalen-2-ylnaphthalen-2-yl)indeno[1,2-c]fluorene;9,9,14,14-tetramethyl-6-(6-naphthalen-2-ylnaphthalen-2-yl)pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene (PubChem CID 162101596) has the molecular formula C152H114 and a molecular weight of 1940.58 g/mol. Its IUPAC name is 7,7,12,12-tetramethyl-2-[4-(6-naphthalen-2-ylnaphthalen-2-yl)naphthalen-2-yl]indeno[1,2-c]fluorene;7,7,12,12-tetramethyl-9-naphthalen-2-yl-2-(6-naphthalen-2-ylnaphthalen-2-yl)indeno[1,2-c]fluorene;9,9,14,14-tetramethyl-6-(6-naphthalen-2-ylnaphthalen-2-yl)pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene.

Molecular Properties

Compound Name7,7,12,12-tetramethyl-2-[4-(6-naphthalen-2-ylnaphthalen-2-yl)naphthalen-2-yl]indeno[1,2-c]fluorene;7,7,12,12-tetramethyl-9-naphthalen-2-yl-2-(6-naphthalen-2-ylnaphthalen-2-yl)indeno[1,2-c]fluorene;9,9,14,14-tetramethyl-6-(6-naphthalen-2-ylnaphthalen-2-yl)pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene
PubChem CID162101596
Molecular FormulaC152H114
Molecular Weight1940.58 g/mol
Exact Mass1938.89
IUPAC Name7,7,12,12-tetramethyl-2-[4-(6-naphthalen-2-ylnaphthalen-2-yl)naphthalen-2-yl]indeno[1,2-c]fluorene;7,7,12,12-tetramethyl-9-naphthalen-2-yl-2-(6-naphthalen-2-ylnaphthalen-2-yl)indeno[1,2-c]fluorene;9,9,14,14-tetramethyl-6-(6-naphthalen-2-ylnaphthalen-2-yl)pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene
SMILESCC1(C)c2cc(-c3ccc4ccccc4c3)ccc2-c2c1ccc1c2C(C)(C)c2cc(-c3ccc4cc(-c5ccc6ccccc6c5)ccc4c3)ccc2-1.CC1(C)c2ccccc2-c2c1ccc1c2-c2ccc(-c3ccc4cc(-c5ccc6ccccc6c5)ccc4c3)cc2C1(C)C.CC1(C)c2ccccc2-c2c1ccc1c2C(C)(C)c2cc(-c3cc(-c4ccc5cc(-c6ccc7ccccc7c6)ccc5c4)c4ccccc4c3)ccc2-1
InChIInChI=1S/2C54H40.C44H34/c1-53(2)48-26-25-46-45-23-21-43(42-20-19-39-29-38(17-18-40(39)30-42)37-15-13-33-9-5-7-11-35(33)27-37)31-49(45)54(3,4)52(46)51(48)47-24-22-44(32-50(47)53)41-16-14-34-10-6-8-12-36(34)28-41;1-53(2)48-16-10-9-15-46(48)51-49(53)26-25-45-44-24-23-39(32-50(44)54(3,4)52(45)51)42-30-40-13-7-8-14-43(40)47(31-42)41-22-21-37-28-36(19-20-38(37)29-41)35-18-17-33-11-5-6-12-34(33)27-35;1-43(2)37-12-8-7-11-35(37)41-38(43)21-22-39-42(41)36-20-19-34(26-40(36)44(39,3)4)33-18-17-31-24-30(15-16-32(31)25-33)29-14-13-27-9-5-6-10-28(27)23-29/h2*5-32H,1-4H3;5-26H,1-4H3
InChIKeyZEYOBRZOPLPNNA-UHFFFAOYSA-N
XLogP41.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms152
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001940.58
LogP ≤ 541.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 7,7,12,12-tetramethyl-2-[4-(6-naphthalen-2-ylnaphthalen-2-yl)naphthalen-2-yl]indeno[1,2-c]fluorene;7,7,12,12-tetramethyl-9-naphthalen-2-yl-2-(6-naphthalen-2-ylnaphthalen-2-yl)indeno[1,2-c]fluorene;9,9,14,14-tetramethyl-6-(6-naphthalen-2-ylnaphthalen-2-yl)pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7,7,12,12-tetramethyl-2-[4-(6-naphthalen-2-ylnaphthalen-2-yl)naphthalen-2-yl]indeno[1,2-c]fluorene;7,7,12,12-tetramethyl-9-naphthalen-2-yl-2-(6-naphthalen-2-ylnaphthalen-2-yl)indeno[1,2-c]fluorene;9,9,14,14-tetramethyl-6-(6-naphthalen-2-ylnaphthalen-2-yl)pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene?
The IUPAC name of 7,7,12,12-tetramethyl-2-[4-(6-naphthalen-2-ylnaphthalen-2-yl)naphthalen-2-yl]indeno[1,2-c]fluorene;7,7,12,12-tetramethyl-9-naphthalen-2-yl-2-(6-naphthalen-2-ylnaphthalen-2-yl)indeno[1,2-c]fluorene;9,9,14,14-tetramethyl-6-(6-naphthalen-2-ylnaphthalen-2-yl)pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene (CID 162101596) is 7,7,12,12-tetramethyl-2-[4-(6-naphthalen-2-ylnaphthalen-2-yl)naphthalen-2-yl]indeno[1,2-c]fluorene;7,7,12,12-tetramethyl-9-naphthalen-2-yl-2-(6-naphthalen-2-ylnaphthalen-2-yl)indeno[1,2-c]fluorene;9,9,14,14-tetramethyl-6-(6-naphthalen-2-ylnaphthalen-2-yl)pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene.
What is the SMILES notation for 7,7,12,12-tetramethyl-2-[4-(6-naphthalen-2-ylnaphthalen-2-yl)naphthalen-2-yl]indeno[1,2-c]fluorene;7,7,12,12-tetramethyl-9-naphthalen-2-yl-2-(6-naphthalen-2-ylnaphthalen-2-yl)indeno[1,2-c]fluorene;9,9,14,14-tetramethyl-6-(6-naphthalen-2-ylnaphthalen-2-yl)pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene?
The canonical SMILES for 7,7,12,12-tetramethyl-2-[4-(6-naphthalen-2-ylnaphthalen-2-yl)naphthalen-2-yl]indeno[1,2-c]fluorene;7,7,12,12-tetramethyl-9-naphthalen-2-yl-2-(6-naphthalen-2-ylnaphthalen-2-yl)indeno[1,2-c]fluorene;9,9,14,14-tetramethyl-6-(6-naphthalen-2-ylnaphthalen-2-yl)pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene is CC1(C)c2cc(-c3ccc4ccccc4c3)ccc2-c2c1ccc1c2C(C)(C)c2cc(-c3ccc4cc(-c5ccc6ccccc6c5)ccc4c3)ccc2-1.CC1(C)c2ccccc2-c2c1ccc1c2-c2ccc(-c3ccc4cc(-c5ccc6ccccc6c5)ccc4c3)cc2C1(C)C.CC1(C)c2ccccc2-c2c1ccc1c2C(C)(C)c2cc(-c3cc(-c4ccc5cc(-c6ccc7ccccc7c6)ccc5c4)c4ccccc4c3)ccc2-1.
What is the InChIKey of 7,7,12,12-tetramethyl-2-[4-(6-naphthalen-2-ylnaphthalen-2-yl)naphthalen-2-yl]indeno[1,2-c]fluorene;7,7,12,12-tetramethyl-9-naphthalen-2-yl-2-(6-naphthalen-2-ylnaphthalen-2-yl)indeno[1,2-c]fluorene;9,9,14,14-tetramethyl-6-(6-naphthalen-2-ylnaphthalen-2-yl)pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene?
The InChIKey is ZEYOBRZOPLPNNA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C54H40.C44H34/c1-53(2)48-26-25-46-45-23-21-43(42-20-19-39-29-38(17-18-40(39)30-42)37-15-13-33-9-5-7-11-35(33)27-37)31-49(45)54(3,4)52(46)51(48)47-24-22-44(32-50(47)53)41-16-14-34-10-6-8-12-36(34)28-41;1-53(2)48-16-10-9-15-46(48)51-49(53)26-25-45-44-24-23-39(32-50(44)54(3,4)52(45)51)42-30-40-13-7-8-14-43(40)47(31-42)41-22-21-37-28-36(19-20-38(37)29-41)35-18-17-33-11-5-6-12-34(33)27-35;1-43(2)37-12-8-7-11-35(37)41-38(43)21-22-39-42(41)36-20-19-34(26-40(36)44(39,3)4)33-18-17-31-24-30(15-16-32(31)25-33)29-14-13-27-9-5-6-10-28(27)23-29/h2*5-32H,1-4H3;5-26H,1-4H3.
What are the key properties of 7,7,12,12-tetramethyl-2-[4-(6-naphthalen-2-ylnaphthalen-2-yl)naphthalen-2-yl]indeno[1,2-c]fluorene;7,7,12,12-tetramethyl-9-naphthalen-2-yl-2-(6-naphthalen-2-ylnaphthalen-2-yl)indeno[1,2-c]fluorene;9,9,14,14-tetramethyl-6-(6-naphthalen-2-ylnaphthalen-2-yl)pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene?
7,7,12,12-tetramethyl-2-[4-(6-naphthalen-2-ylnaphthalen-2-yl)naphthalen-2-yl]indeno[1,2-c]fluorene;7,7,12,12-tetramethyl-9-naphthalen-2-yl-2-(6-naphthalen-2-ylnaphthalen-2-yl)indeno[1,2-c]fluorene;9,9,14,14-tetramethyl-6-(6-naphthalen-2-ylnaphthalen-2-yl)pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene has a molecular weight of 1940.58 g/mol, XLogP of 41.46, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7,12,12-tetramethyl-2-[4-(6-naphthalen-2-ylnaphthalen-2-yl)naphthalen-2-yl]indeno[1,2-c]fluorene;7,7,12,12-tetramethyl-9-naphthalen-2-yl-2-(6-naphthalen-2-ylnaphthalen-2-yl)indeno[1,2-c]fluorene;9,9,14,14-tetramethyl-6-(6-naphthalen-2-ylnaphthalen-2-yl)pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene is sourced from PubChem (CID 162101596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).