2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,5'-indeno[1,2-d]pyrimidine];2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine];4',10-diphenyl-2'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine]

C141H93N9 — CID 157266633

IUPAC2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,5'-indeno[1,2-d]pyrimidine];2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine];4',10-diphenyl-2'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine]
SMILESc1ccc(-c2ccc(-c3nc(-c4ccccc4)c4c(n3)C3(c5ccccc5-4)c4ccccc4N(c4ccccc4)c4ccccc43)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc4c3-c3ccccc3C43c4ccccc4N(c4ccccc4)c4ccccc43)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc4c3C3(c5ccccc5-4)c4ccccc4N(c4ccccc4)c4ccccc43)cc2)cc1
InChIInChI=1S/3C47H31N3/c1-4-16-32(17-5-1)33-28-30-34(31-29-33)44-43-45(49-46(48-44)35-18-6-2-7-19-35)37-22-10-11-23-38(37)47(43)39-24-12-14-26-41(39)50(36-20-8-3-9-21-36)42-27-15-13-25-40(42)47;1-4-16-32(17-5-1)33-28-30-34(31-29-33)44-43-37-22-10-11-23-38(37)47(45(43)49-46(48-44)35-18-6-2-7-19-35)39-24-12-14-26-41(39)50(36-20-8-3-9-21-36)42-27-15-13-25-40(42)47;1-4-16-32(17-5-1)33-28-30-35(31-29-33)46-48-44(34-18-6-2-7-19-34)43-37-22-10-11-23-38(37)47(45(43)49-46)39-24-12-14-26-41(39)50(36-20-8-3-9-21-36)42-27-15-13-25-40(42)47/h3*1-31H
InChIKeyAYBLYAGEJVAFMS-UHFFFAOYSA-N
MW1913.36 g/mol
LogP34.87
Rot. Bonds12

About 2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,5'-indeno[1,2-d]pyrimidine];2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine];4',10-diphenyl-2'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine]

2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,5'-indeno[1,2-d]pyrimidine];2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine];4',10-diphenyl-2'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine] (PubChem CID 157266633) has the molecular formula C141H93N9 and a molecular weight of 1913.36 g/mol. Its IUPAC name is 2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,5'-indeno[1,2-d]pyrimidine];2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine];4',10-diphenyl-2'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine].

Molecular Properties

Compound Name2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,5'-indeno[1,2-d]pyrimidine];2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine];4',10-diphenyl-2'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine]
PubChem CID157266633
Molecular FormulaC141H93N9
Molecular Weight1913.36 g/mol
Exact Mass1911.76
IUPAC Name2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,5'-indeno[1,2-d]pyrimidine];2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine];4',10-diphenyl-2'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine]
SMILESc1ccc(-c2ccc(-c3nc(-c4ccccc4)c4c(n3)C3(c5ccccc5-4)c4ccccc4N(c4ccccc4)c4ccccc43)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc4c3-c3ccccc3C43c4ccccc4N(c4ccccc4)c4ccccc43)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc4c3C3(c5ccccc5-4)c4ccccc4N(c4ccccc4)c4ccccc43)cc2)cc1
InChIInChI=1S/3C47H31N3/c1-4-16-32(17-5-1)33-28-30-34(31-29-33)44-43-45(49-46(48-44)35-18-6-2-7-19-35)37-22-10-11-23-38(37)47(43)39-24-12-14-26-41(39)50(36-20-8-3-9-21-36)42-27-15-13-25-40(42)47;1-4-16-32(17-5-1)33-28-30-34(31-29-33)44-43-37-22-10-11-23-38(37)47(45(43)49-46(48-44)35-18-6-2-7-19-35)39-24-12-14-26-41(39)50(36-20-8-3-9-21-36)42-27-15-13-25-40(42)47;1-4-16-32(17-5-1)33-28-30-35(31-29-33)46-48-44(34-18-6-2-7-19-34)43-37-22-10-11-23-38(37)47(45(43)49-46)39-24-12-14-26-41(39)50(36-20-8-3-9-21-36)42-27-15-13-25-40(42)47/h3*1-31H
InChIKeyAYBLYAGEJVAFMS-UHFFFAOYSA-N
XLogP34.87
TPSA87.06 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds12
Heavy Atoms150
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001913.36
LogP ≤ 534.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,5'-indeno[1,2-d]pyrimidine];2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine];4',10-diphenyl-2'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine] with MolForge

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Related Compounds

4',10-diphenyl-2'-(4-phenylphenyl)spiro[acridine-9,5'-indeno[1,2-d]pyrimidine]
CID 118372549
4'-(4-diphenylphosphorylphenyl)-2',10-diphenylspiro[acridine-9,9'-indeno[2,1-d]pyrimidine]
CID 118372562
2',10-diphenyl-4'-pyridin-4-ylspiro[acridine-9,5'-indeno[1,2-d]pyrimidine]
CID 118372584
4'-naphthalen-1-yl-10-phenyl-2'-(4-phenylphenyl)spiro[acridine-9,5'-indeno[1,2-d]pyrimidine]
CID 118372572
4'-[3-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-10-phenylspiro[acridine-9,9'-fluorene]
CID 139521327
4'-naphthalen-1-yl-2'-(4-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,5'-indeno[1,2-d]pyrimidine];4'-naphthalen-1-yl-2'-(4-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-indeno[2,1-d]pyrimidine];4'-naphthalen-1-yl-2'-phenylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-indeno[2,1-d]pyrimidine]
CID 159294131
4'-[4-(4-diphenylphosphorylphenyl)phenyl]-2'-phenylspiro[fluorene-9,9'-indeno[2,1-d]pyrimidine];4'-(4-naphthalen-2-ylphenyl)-2'-phenylspiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,9'-indeno[2,1-d]pyrimidine]
CID 162175684
10-phenyl-4'-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]spiro[acridine-9,9'-fluorene]
CID 139521151
2'-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-10-phenylspiro[acridine-9,9'-fluorene]
CID 139521181
10-phenyl-3-[4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]spiro[acridine-9,9'-fluorene]
CID 139521203
4'-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-10-phenylspiro[acridine-9,9'-fluorene]
CID 146495788
2-[3-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-10-phenylspiro[acridine-9,9'-fluorene];10-phenyl-2-[3-[4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]spiro[acridine-9,9'-fluorene];10-phenyl-2-[3-[4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]spiro[acridine-9,9'-fluorene];10-phenyl-2-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]spiro[acridine-9,9'-fluorene]
CID 158956061

Frequently Asked Questions

What is the IUPAC name of 2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,5'-indeno[1,2-d]pyrimidine];2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine];4',10-diphenyl-2'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine]?
The IUPAC name of 2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,5'-indeno[1,2-d]pyrimidine];2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine];4',10-diphenyl-2'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine] (CID 157266633) is 2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,5'-indeno[1,2-d]pyrimidine];2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine];4',10-diphenyl-2'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine].
What is the SMILES notation for 2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,5'-indeno[1,2-d]pyrimidine];2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine];4',10-diphenyl-2'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine]?
The canonical SMILES for 2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,5'-indeno[1,2-d]pyrimidine];2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine];4',10-diphenyl-2'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine] is c1ccc(-c2ccc(-c3nc(-c4ccccc4)c4c(n3)C3(c5ccccc5-4)c4ccccc4N(c4ccccc4)c4ccccc43)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc4c3-c3ccccc3C43c4ccccc4N(c4ccccc4)c4ccccc43)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc4c3C3(c5ccccc5-4)c4ccccc4N(c4ccccc4)c4ccccc43)cc2)cc1.
What is the InChIKey of 2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,5'-indeno[1,2-d]pyrimidine];2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine];4',10-diphenyl-2'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine]?
The InChIKey is AYBLYAGEJVAFMS-UHFFFAOYSA-N. The full InChI is InChI=1S/3C47H31N3/c1-4-16-32(17-5-1)33-28-30-34(31-29-33)44-43-45(49-46(48-44)35-18-6-2-7-19-35)37-22-10-11-23-38(37)47(43)39-24-12-14-26-41(39)50(36-20-8-3-9-21-36)42-27-15-13-25-40(42)47;1-4-16-32(17-5-1)33-28-30-34(31-29-33)44-43-37-22-10-11-23-38(37)47(45(43)49-46(48-44)35-18-6-2-7-19-35)39-24-12-14-26-41(39)50(36-20-8-3-9-21-36)42-27-15-13-25-40(42)47;1-4-16-32(17-5-1)33-28-30-35(31-29-33)46-48-44(34-18-6-2-7-19-34)43-37-22-10-11-23-38(37)47(45(43)49-46)39-24-12-14-26-41(39)50(36-20-8-3-9-21-36)42-27-15-13-25-40(42)47/h3*1-31H.
What are the key properties of 2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,5'-indeno[1,2-d]pyrimidine];2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine];4',10-diphenyl-2'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine]?
2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,5'-indeno[1,2-d]pyrimidine];2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine];4',10-diphenyl-2'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine] has a molecular weight of 1913.36 g/mol, XLogP of 34.87, 12 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,5'-indeno[1,2-d]pyrimidine];2',10-diphenyl-4'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine];4',10-diphenyl-2'-(4-phenylphenyl)spiro[acridine-9,9'-indeno[2,1-d]pyrimidine] is sourced from PubChem (CID 157266633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).