2-(15,15-dimethyl-10-phenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,10-diphenylfluoranthen-3-yl)phenyl]-1-methylbenzimidazole;2-naphthalen-1-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;4-naphthalen-1-yl-2-(4-phenylphenyl)benzo[h]quinazoline

C151H102N10 — CID 158424770

About 2-(15,15-dimethyl-10-phenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,10-diphenylfluoranthen-3-yl)phenyl]-1-methylbenzimidazole;2-naphthalen-1-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;4-naphthalen-1-yl-2-(4-phenylphenyl)benzo[h]quinazoline

2-(15,15-dimethyl-10-phenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,10-diphenylfluoranthen-3-yl)phenyl]-1-methylbenzimidazole;2-naphthalen-1-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;4-naphthalen-1-yl-2-(4-phenylphenyl)benzo[h]quinazoline (PubChem CID 158424770) has the molecular formula C151H102N10 and a molecular weight of 2056.55 g/mol. Its IUPAC name is 2-(15,15-dimethyl-10-phenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,10-diphenylfluoranthen-3-yl)phenyl]-1-methylbenzimidazole;2-naphthalen-1-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;4-naphthalen-1-yl-2-(4-phenylphenyl)benzo[h]quinazoline.

Molecular Properties

• Compound Name: 2-(15,15-dimethyl-10-phenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,10-diphenylfluoranthen-3-yl)phenyl]-1-methylbenzimidazole;2-naphthalen-1-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;4-naphthalen-1-yl-2-(4-phenylphenyl)benzo[h]quinazoline
• PubChem CID: 158424770
• Molecular Formula: C151H102N10
• Molecular Weight: 2056.55 g/mol
• Exact Mass: 2054.83
• IUPAC Name: 2-(15,15-dimethyl-10-phenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,10-diphenylfluoranthen-3-yl)phenyl]-1-methylbenzimidazole;2-naphthalen-1-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;4-naphthalen-1-yl-2-(4-phenylphenyl)benzo[h]quinazoline
• SMILES: CC1(C)c2cc(-c3ccccc3)cc3ccc4cc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc1c4c23.Cn1c(-c2ccc(-c3ccc4c5c(cccc35)-c3c(-c5ccccc5)ccc(-c5ccccc5)c3-4)cc2)nc2ccccc21.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cccc5ccccc45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc5ccccc45)c4ccc5ccccc5c4n3)cc2)cc1
• InChI: InChI=1S/C42H28N2.C38H27N3.C37H25N3.C34H22N2/c1-44-38-18-9-8-17-37(38)43-42(44)30-21-19-29(20-22-30)31-23-26-36-39-34(31)15-10-16-35(39)40-32(27-11-4-2-5-12-27)24-25-33(41(36)40)28-13-6-3-7-14-28;1-38(2)31-22-29(24-12-6-3-7-13-24)20-27-18-19-28-21-30(23-32(38)34(28)33(27)31)37-40-35(25-14-8-4-9-15-25)39-36(41-37)26-16-10-5-11-17-26;1-3-10-26(11-4-1)28-18-22-31(23-19-28)35-38-36(32-24-20-29(21-25-32)27-12-5-2-6-13-27)40-37(39-35)34-17-9-15-30-14-7-8-16-33(30)34;1-2-9-23(10-3-1)24-17-19-27(20-18-24)34-35-32-29-15-7-5-12-26(29)21-22-31(32)33(36-34)30-16-8-13-25-11-4-6-14-28(25)30/h2-26H,1H3;3-23H,1-2H3;1-25H;1-22H
• InChIKey: HAXNENVKMOJYPR-UHFFFAOYSA-N
• XLogP: 38.82
• TPSA: 120.94 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 16
• Heavy Atoms: 161
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2056.55
LogP ≤ 5	38.82
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(15,15-dimethyl-10-phenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,10-diphenylfluoranthen-3-yl)phenyl]-1-methylbenzimidazole;2-naphthalen-1-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;4-naphthalen-1-yl-2-(4-phenylphenyl)benzo[h]quinazoline?

The IUPAC name of 2-(15,15-dimethyl-10-phenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,10-diphenylfluoranthen-3-yl)phenyl]-1-methylbenzimidazole;2-naphthalen-1-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;4-naphthalen-1-yl-2-(4-phenylphenyl)benzo[h]quinazoline (CID 158424770) is 2-(15,15-dimethyl-10-phenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,10-diphenylfluoranthen-3-yl)phenyl]-1-methylbenzimidazole;2-naphthalen-1-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;4-naphthalen-1-yl-2-(4-phenylphenyl)benzo[h]quinazoline.

What is the SMILES notation for 2-(15,15-dimethyl-10-phenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,10-diphenylfluoranthen-3-yl)phenyl]-1-methylbenzimidazole;2-naphthalen-1-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;4-naphthalen-1-yl-2-(4-phenylphenyl)benzo[h]quinazoline?

The canonical SMILES for 2-(15,15-dimethyl-10-phenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,10-diphenylfluoranthen-3-yl)phenyl]-1-methylbenzimidazole;2-naphthalen-1-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;4-naphthalen-1-yl-2-(4-phenylphenyl)benzo[h]quinazoline is CC1(C)c2cc(-c3ccccc3)cc3ccc4cc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc1c4c23.Cn1c(-c2ccc(-c3ccc4c5c(cccc35)-c3c(-c5ccccc5)ccc(-c5ccccc5)c3-4)cc2)nc2ccccc21.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cccc5ccccc45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc5ccccc45)c4ccc5ccccc5c4n3)cc2)cc1.

What is the InChIKey of 2-(15,15-dimethyl-10-phenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,10-diphenylfluoranthen-3-yl)phenyl]-1-methylbenzimidazole;2-naphthalen-1-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;4-naphthalen-1-yl-2-(4-phenylphenyl)benzo[h]quinazoline?

The InChIKey is HAXNENVKMOJYPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H28N2.C38H27N3.C37H25N3.C34H22N2/c1-44-38-18-9-8-17-37(38)43-42(44)30-21-19-29(20-22-30)31-23-26-36-39-34(31)15-10-16-35(39)40-32(27-11-4-2-5-12-27)24-25-33(41(36)40)28-13-6-3-7-14-28;1-38(2)31-22-29(24-12-6-3-7-13-24)20-27-18-19-28-21-30(23-32(38)34(28)33(27)31)37-40-35(25-14-8-4-9-15-25)39-36(41-37)26-16-10-5-11-17-26;1-3-10-26(11-4-1)28-18-22-31(23-19-28)35-38-36(32-24-20-29(21-25-32)27-12-5-2-6-13-27)40-37(39-35)34-17-9-15-30-14-7-8-16-33(30)34;1-2-9-23(10-3-1)24-17-19-27(20-18-24)34-35-32-29-15-7-5-12-26(29)21-22-31(32)33(36-34)30-16-8-13-25-11-4-6-14-28(25)30/h2-26H,1H3;3-23H,1-2H3;1-25H;1-22H.

What are the key properties of 2-(15,15-dimethyl-10-phenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,10-diphenylfluoranthen-3-yl)phenyl]-1-methylbenzimidazole;2-naphthalen-1-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;4-naphthalen-1-yl-2-(4-phenylphenyl)benzo[h]quinazoline?

2-(15,15-dimethyl-10-phenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,10-diphenylfluoranthen-3-yl)phenyl]-1-methylbenzimidazole;2-naphthalen-1-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;4-naphthalen-1-yl-2-(4-phenylphenyl)benzo[h]quinazoline has a molecular weight of 2056.55 g/mol, XLogP of 38.82, 16 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(15,15-dimethyl-10-phenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,10-diphenylfluoranthen-3-yl)phenyl]-1-methylbenzimidazole;2-naphthalen-1-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;4-naphthalen-1-yl-2-(4-phenylphenyl)benzo[h]quinazoline is sourced from PubChem (CID 158424770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).